N-[(E)-5-methylhexan-2-ylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-5-methylhexan-2-ylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-1,4-dimethylpentylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-5-methylhexan-2-ylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-5-methylhexan-2-ylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-1,4-dimethylpentylideneamino]-3-(4-phenylpiperazino)propionamide Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O/c1-17(2)9-10-18(3)21-22-20(25)11-12-23-13-15-24(16-14-23)19-7-5-4-6-8-19/h4-8,17H,9-16H2,1-3H3,(H,22,25)/b21-18+