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

Systemtic Name: 4-methoxy-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]benzamide hydrochloride Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-4-methoxy-benzamide hydrochloride CAS Name: 4-methoxy-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]benzamide hydrochloride IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-methoxybenzamide hydrochloride Traditional Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-4-methoxy-benzamide hydrochloride Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2CCN(CC2)CC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2CCN(CC2)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H28N2O2.ClH/c1-26-21-9-7-20(8-10-21)22(25)23-14-11-18-12-15-24(16-13-18)17-19-5-3-2-4-6-19;/h2-10,18H,11-17H2,1H3,(H,23,25);1H