N-[(2,5-dimethoxyphenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(2,5-dimethoxybenzylidene)amino]-3-(4-phenylpiperazino)propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-28-20-8-9-21(29-2)18(16-20)17-23-24-22(27)10-11-25-12-14-26(15-13-25)19-6-4-3-5-7-19/h3-9,16-17H,10-15H2,1-2H3,(H,24,27)