1-(phenylmethyl)-N-[2-[2-phenyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]ethyl]piperidin-4-amine

Systemtic Name: 1-(phenylmethyl)-N-[2-[2-phenyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]ethyl]piperidin-4-amine Openeye Name: 1-benzyl-N-[2-[2-phenyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]ethyl]piperidin-4-amine CAS Name: 1-(phenylmethyl)-N-[2-[2-phenyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]-1-piperazinyl]ethyl]-4-piperidinamine IUPAC Name: 1-benzyl-N-[2-[2-phenyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]ethyl]piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-[2-[2-phenyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazino]ethyl]amine Formula: C35H48N4O3 MolecularWeight: 572.78062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCN2CCN(C(C2)C3=CC=CC=C3)CCNC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCN2CCN(C(C2)C3=CC=CC=C3)CCNC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C35H48N4O3/c1-40-33-24-29(25-34(41-2)35(33)42-3)14-18-38-22-23-39(32(27-38)30-12-8-5-9-13-30)21-17-36-31-15-19-37(20-16-31)26-28-10-6-4-7-11-28/h4-13,24-25,31-32,36H,14-23,26-27H2,1-3H3