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N-butan-2-yl-N-[2-[cyclohexyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

N-butan-2-yl-N-[2-[cyclohexyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name:N-butan-2-yl-N-[2-[cyclohexyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide
Openeye Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclohexyl-amino]-2-oxo-ethyl]-4-methyl-N-sec-butyl-benzamide
CAS Name:N-butan-2-yl-N-[2-[cyclohexyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]-4-methylbenzamide
IUPAC Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclohexylamino]-2-oxoethyl]-N-butan-2-yl-4-methylbenzamide
Traditional Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclohexyl-amino]-2-keto-ethyl]-4-methyl-N-sec-butyl-benzamide
Formula: C32H41N3O2
MolecularWeight: 499.68684
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C32H41N3O2/c1-4-26(3)34(32(37)28-19-17-25(2)18-20-28)24-31(36)35(29-14-9-6-10-15-29)23-30-16-11-21-33(30)22-27-12-7-5-8-13-27/h5,7-8,11-13,16-21,26,29H,4,6,9-10,14-15,22-24H2,1-3H3


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