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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCC(C1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

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