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1-cyclohexyl-N-cyclopropyl-5-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-4-oxidanylidene-pyridine-3-carboxamide

1-cyclohexyl-N-cyclopropyl-5-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:1-cyclohexyl-N-cyclopropyl-5-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:1-cyclohexyl-N-cyclopropyl-5-[4-[(2-methoxyphenyl)methyl]piperazine-1-carbonyl]-4-oxo-pyridine-3-carboxamide
CAS Name:1-cyclohexyl-N-cyclopropyl-5-[[4-[(2-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-4-oxo-3-pyridinecarboxamide
IUPAC Name:1-cyclohexyl-N-cyclopropyl-5-[4-[(2-methoxyphenyl)methyl]piperazine-1-carbonyl]-4-oxopyridine-3-carboxamide
Traditional Name:1-cyclohexyl-N-cyclopropyl-4-keto-5-(4-o-anisylpiperazine-1-carbonyl)nicotinamide
Formula: C28H36N4O4
MolecularWeight: 492.60984
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)C5CCCCC5


Isomeric SMILES

COC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)C5CCCCC5


InChI

InChI=1S/C28H36N4O4/c1-36-25-10-6-5-7-20(25)17-30-13-15-31(16-14-30)28(35)24-19-32(22-8-3-2-4-9-22)18-23(26(24)33)27(34)29-21-11-12-21/h5-7,10,18-19,21-22H,2-4,8-9,11-17H2,1H3,(H,29,34)


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