1-[3-methoxy-4-[3-(4-phenylpiperidin-1-yl)propoxy]phenyl]ethanone hydrochloride

Systemtic Name: 1-[3-methoxy-4-[3-(4-phenylpiperidin-1-yl)propoxy]phenyl]ethanone hydrochloride Openeye Name: 1-[3-methoxy-4-[3-(4-phenyl-1-piperidyl)propoxy]phenyl]ethanone hydrochloride CAS Name: 1-[3-methoxy-4-[3-(4-phenyl-1-piperidinyl)propoxy]phenyl]ethanone hydrochloride IUPAC Name: 1-[3-methoxy-4-[3-(4-phenylpiperidin-1-yl)propoxy]phenyl]ethanone hydrochloride Traditional Name: 1-[3-methoxy-4-[3-(4-phenylpiperidino)propoxy]phenyl]ethanone hydrochloride Formula: C23H30ClNO3 MolecularWeight: 403.9422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C3=CC=CC=C3)OC.Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C23H29NO3.ClH/c1-18(25)21-9-10-22(23(17-21)26-2)27-16-6-13-24-14-11-20(12-15-24)19-7-4-3-5-8-19;/h3-5,7-10,17,20H,6,11-16H2,1-2H3;1H