N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-3-fluoranyl-N-pentyl-benzamide

Systemtic Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-3-fluoranyl-N-pentyl-benzamide Openeye Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxo-ethyl]-3-fluoro-N-pentyl-benzamide CAS Name: N-[2-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl-butylamino]-2-oxoethyl]-3-fluoro-N-pentylbenzamide IUPAC Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butylamino]-2-oxoethyl]-3-fluoro-N-pentylbenzamide Traditional Name: N-amyl-N-[2-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl-butyl-amino]-2-keto-ethyl]-3-fluoro-benzamide Formula: C30H37BrFN3O2 MolecularWeight: 570.536083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N(CCCC)CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CCCCCN(CC(=O)N(CCCC)CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C30H37BrFN3O2/c1-3-5-7-18-35(30(37)25-10-8-11-27(32)20-25)23-29(36)34(17-6-4-2)22-28-12-9-19-33(28)21-24-13-15-26(31)16-14-24/h8-16,19-20H,3-7,17-18,21-23H2,1-2H3