N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)heptanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)heptanamide Openeye Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]heptanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)heptanamide IUPAC Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]heptanamide Traditional Name: N-benzyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]enanthamide Formula: C26H31ClN2O MolecularWeight: 422.99014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C26H31ClN2O/c1-2-3-4-8-17-26(30)29(19-22-12-6-5-7-13-22)21-24-15-11-18-28(24)20-23-14-9-10-16-25(23)27/h5-7,9-16,18H,2-4,8,17,19-21H2,1H3