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

Systemtic Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]pentanamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]pentanamide CAS Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]pentanamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]pentanamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]valeramide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O/c1-2-3-16-24(27)26(19-22-13-8-5-9-14-22)20-23-15-10-17-25(23)18-21-11-6-4-7-12-21/h4-15,17H,2-3,16,18-20H2,1H3