3-[4-(diphenylmethyl)piperazin-1-yl]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyleneamino]propanamide CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(4-benzhydrylpiperazino)-N-[(3,4,5-trimethoxybenzylidene)amino]propionamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H36N4O4/c1-36-26-20-23(21-27(37-2)30(26)38-3)22-31-32-28(35)14-15-33-16-18-34(19-17-33)29(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-13,20-22,29H,14-19H2,1-3H3,(H,32,35)