N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-benzyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-3-phenyl-propionamide Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O/c1-24-11-8-9-16-27(24)22-30-20-10-17-28(30)23-31(21-26-14-6-3-7-15-26)29(32)19-18-25-12-4-2-5-13-25/h2-17,20H,18-19,21-23H2,1H3