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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-benzyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-3-phenyl-propionamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O2/c1-33-28-16-8-14-26(20-28)22-30-19-9-15-27(30)23-31(21-25-12-6-3-7-13-25)29(32)18-17-24-10-4-2-5-11-24/h2-16,19-20H,17-18,21-23H2,1H3