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

Systemtic Name: 3-methoxy-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[4-(1-piperidyl)phenyl]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[4-(1-piperidinyl)phenyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide Traditional Name: 3-methoxy-N-[2-(4-piperidinophenyl)ethyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-25-20-7-5-6-18(16-20)21(24)22-13-12-17-8-10-19(11-9-17)23-14-3-2-4-15-23/h5-11,16H,2-4,12-15H2,1H3,(H,22,24)