3-methoxy-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Openeye Name: 3-methoxy-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide CAS Name: 3-methoxy-N-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Traditional Name: 3-methoxy-N-[2-(4-pyrrolidinophenyl)ethyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-24-19-6-4-5-17(15-19)20(23)21-12-11-16-7-9-18(10-8-16)22-13-2-3-14-22/h4-10,15H,2-3,11-14H2,1H3,(H,21,23)