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N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-3-fluoranyl-N-propan-2-yl-benzamide

N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-3-fluoranyl-N-propan-2-yl-benzamide

Systemtic Name:N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-3-fluoranyl-N-propan-2-yl-benzamide
Openeye Name:N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-3-fluoro-N-isopropyl-benzamide
CAS Name:N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-3-fluoro-N-propan-2-ylbenzamide
IUPAC Name:N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-3-fluoro-N-propan-2-ylbenzamide
Traditional Name:N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]-3-fluoro-N-isopropyl-benzamide
Formula: C30H35ClFN3O2
MolecularWeight: 524.069203
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)C(=O)C4=CC(=CC=C4)F


Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)C(=O)C4=CC(=CC=C4)F


InChI

InChI=1S/C30H35ClFN3O2/c1-22(2)34(30(37)23-11-8-12-25(32)18-23)21-29(36)35(26-13-4-3-5-14-26)20-27-15-9-17-33(27)19-24-10-6-7-16-28(24)31/h6-12,15-18,22,26H,3-5,13-14,19-21H2,1-2H3


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