N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-3-[4-(phenylmethyl)piperazin-1-yl]propanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-3-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: 3-(4-benzylpiperazin-1-yl)-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]propanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-3-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: 3-(4-benzylpiperazin-1-yl)-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]propanamide Traditional Name: 3-(4-benzylpiperazino)-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]propionamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1CCN(CC1)CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=NNC(=O)CCN1CCN(CC1)CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N4O3/c1-19(21-9-10-22(30-2)23(17-21)31-3)25-26-24(29)11-12-27-13-15-28(16-14-27)18-20-7-5-4-6-8-20/h4-10,17H,11-16,18H2,1-3H3,(H,26,29)