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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-3-[4-(diphenylmethyl)piperazin-1-yl]propanamide Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-N-[(3,4-dimethoxyphenyl)methyleneamino]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-3-[4-(diphenylmethyl)-1-piperazinyl]propanamide IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-N-[(3,4-dimethoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(4-benzhydrylpiperazino)-N-(veratrylideneamino)propionamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H34N4O3/c1-35-26-14-13-23(21-27(26)36-2)22-30-31-28(34)15-16-32-17-19-33(20-18-32)29(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-14,21-22,29H,15-20H2,1-2H3,(H,31,34)