N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)butanamide

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]butanamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]butanamide Traditional Name: N-benzyl-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]butyramide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=C(C=C3)C

InChI

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