N-[2-(1-methylpyrrolidin-2-yl)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCCC1C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

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