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

Systemtic Name: 4-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-methoxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-methoxy-N-(2-pyrrolidinophenyl)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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