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

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)heptanamide Openeye Name: N-benzyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]heptanamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)heptanamide IUPAC Name: N-benzyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]heptanamide Traditional Name: N-benzyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]enanthamide Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=CC=C3C

Isomeric SMILES

CCCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=CC=C3C

InChI

InChI=1S/C27H34N2O/c1-3-4-5-9-18-27(30)29(20-24-14-7-6-8-15-24)22-26-17-12-19-28(26)21-25-16-11-10-13-23(25)2/h6-8,10-17,19H,3-5,9,18,20-22H2,1-2H3