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

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

Systemtic Name:N-[(E)-cyclohexylmethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide
Openeye Name:N-[(E)-cyclohexylmethyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide
CAS Name:N-[(E)-cyclohexylmethylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide
IUPAC Name:N-[(E)-cyclohexylmethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide
Traditional Name:N-[(E)-cyclohexylmethyleneamino]-3-(4-phenylpiperazino)propionamide
Formula: C20H30N4O
MolecularWeight: 342.4784
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3


Isomeric SMILES

C1CCC(CC1)/C=N/NC(=O)CCN2CCN(CC2)C3=CC=CC=C3


InChI

InChI=1S/C20H30N4O/c25-20(22-21-17-18-7-3-1-4-8-18)11-12-23-13-15-24(16-14-23)19-9-5-2-6-10-19/h2,5-6,9-10,17-18H,1,3-4,7-8,11-16H2,(H,22,25)/b21-17+


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