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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-3-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: 3-(4-benzylpiperazin-1-yl)-N-[(3,4-dimethoxyphenyl)methyleneamino]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-3-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: 3-(4-benzylpiperazin-1-yl)-N-[(3,4-dimethoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(4-benzylpiperazino)-N-(veratrylideneamino)propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCN2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)CCN2CCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H30N4O3/c1-29-21-9-8-20(16-22(21)30-2)17-24-25-23(28)10-11-26-12-14-27(15-13-26)18-19-6-4-3-5-7-19/h3-9,16-17H,10-15,18H2,1-2H3,(H,25,28)