1-[4-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-(4-benzhydrylpiperazin-1-yl)propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-[4-(diphenylmethyl)-1-piperazinyl]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-(4-benzhydrylpiperazin-1-yl)propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-(4-benzhydrylpiperazino)propoxy]-3-methoxy-phenyl]ethanone Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H34N2O3/c1-23(32)26-14-15-27(28(22-26)33-2)34-21-9-16-30-17-19-31(20-18-30)29(24-10-5-3-6-11-24)25-12-7-4-8-13-25/h3-8,10-15,22,29H,9,16-21H2,1-2H3