3-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-methoxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-methoxy-N-(2-pyrrolidinophenyl)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C18H20N2O2/c1-22-15-8-6-7-14(13-15)18(21)19-16-9-2-3-10-17(16)20-11-4-5-12-20/h2-3,6-10,13H,4-5,11-12H2,1H3,(H,19,21)