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

Systemtic Name: 3-methoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-methoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-methoxy-N-[3-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-methoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-methoxy-N-(3-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(=C2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3

InChI

InChI=1S/C18H20N2O2/c1-22-17-9-4-6-14(12-17)18(21)19-15-7-5-8-16(13-15)20-10-2-3-11-20/h4-9,12-13H,2-3,10-11H2,1H3,(H,19,21)