N-[(E)-1-(3-chlorophenyl)propylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-3-(4-phenylpiperazino)propionamide Formula: C22H27ClN4O MolecularWeight: 398.92898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCN1CCN(CC1)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC/C(=N\NC(=O)CCN1CCN(CC1)C2=CC=CC=C2)/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN4O/c1-2-21(18-7-6-8-19(23)17-18)24-25-22(28)11-12-26-13-15-27(16-14-26)20-9-4-3-5-10-20/h3-10,17H,2,11-16H2,1H3,(H,25,28)/b24-21+