N-(1,3-diphenylpropan-2-ylideneamino)-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-3-(4-phenylpiperazino)propionamide Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O/c33-28(16-17-31-18-20-32(21-19-31)27-14-8-3-9-15-27)30-29-26(22-24-10-4-1-5-11-24)23-25-12-6-2-7-13-25/h1-15H,16-23H2,(H,30,33)