N-(3,4-dihydro-2H-pyrrol-5-yl)-4-methyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(3,4-dihydro-2H-pyrrol-5-yl)-4-methyl-benzamide CAS Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(3,4-dihydro-2H-pyrrol-5-yl)-4-methylbenzamide Traditional Name: N-benzyl-4-methyl-N-(1-pyrrolin-2-yl)benzamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NCCC3

InChI

InChI=1S/C19H20N2O/c1-15-9-11-17(12-10-15)19(22)21(18-8-5-13-20-18)14-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13-14H2,1H3