3-(1-methylpyrrolidin-2-yl)-2-phenyl-benzamide

Systemtic Name: 3-(1-methylpyrrolidin-2-yl)-2-phenyl-benzamide Openeye Name: 3-(1-methylpyrrolidin-2-yl)-2-phenyl-benzamide CAS Name: 3-(1-methyl-2-pyrrolidinyl)-2-phenylbenzamide IUPAC Name: 3-(1-methylpyrrolidin-2-yl)-2-phenylbenzamide Traditional Name: 3-(1-methylpyrrolidin-2-yl)-2-phenyl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CC=CC(=C2C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CN1CCCC1C2=CC=CC(=C2C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H20N2O/c1-20-12-6-11-16(20)14-9-5-10-15(18(19)21)17(14)13-7-3-2-4-8-13/h2-5,7-10,16H,6,11-12H2,1H3,(H2,19,21)