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

Systemtic Name: N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propyl-benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-propyl-benzamide CAS Name: N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propylbenzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-propylbenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-propyl-benzamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c1-2-15-24(22(25)20-12-7-4-8-13-20)18-21-14-9-16-23(21)17-19-10-5-3-6-11-19/h3-14,16H,2,15,17-18H2,1H3