1-(cyclohexylmethyl)-N-ethyl-4-oxidanylidene-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-pyridine-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N-ethyl-4-oxidanylidene-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-pyridine-3-carboxamide Openeye Name: 5-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-1-(cyclohexylmethyl)-N-ethyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-ethyl-4-oxo-5-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-3-pyridinecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-ethyl-4-oxo-5-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]pyridine-3-carboxamide Traditional Name: 5-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-1-(cyclohexylmethyl)-N-ethyl-4-keto-nicotinamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)CC4CCCCC4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)CC4CCCCC4

InChI

InChI=1S/C29H38N4O3/c1-2-30-28(35)25-21-32(20-24-12-7-4-8-13-24)22-26(27(25)34)29(36)33-18-16-31(17-19-33)15-9-14-23-10-5-3-6-11-23/h3,5-6,9-11,14,21-22,24H,2,4,7-8,12-13,15-20H2,1H3,(H,30,35)/b14-9+