4-methoxy-N-phenyl-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-phenyl-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]benzamide Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: 4-methoxy-N-phenyl-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]benzamide IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-4-methoxy-N-phenyl-benzamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCC2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCC2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-32-27-14-12-25(13-15-27)28(31)30(26-10-6-3-7-11-26)21-18-23-16-19-29(20-17-23)22-24-8-4-2-5-9-24/h2-15,23H,16-22H2,1H3