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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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