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

Systemtic Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]acetamide CAS Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-18(24)23(16-20-11-6-3-7-12-20)17-21-13-8-14-22(21)15-19-9-4-2-5-10-19/h2-14H,15-17H2,1H3