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

Systemtic Name: N-cyclopropyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropylbenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-benzamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CN2CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=CC=CN2CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c25-22(19-10-5-2-6-11-19)24(20-13-14-20)17-21-12-7-15-23(21)16-18-8-3-1-4-9-18/h1-12,15,20H,13-14,16-17H2