1-cyclopentyl-5-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-N-ethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-N-ethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-5-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-N-ethyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-cyclopentyl-5-[[4-(2,5-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N-ethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-5-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-N-ethyl-4-oxopyridine-3-carboxamide Traditional Name: 1-cyclopentyl-5-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-N-ethyl-4-keto-nicotinamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3=C(C=CC(=C3)C)C)C4CCCC4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3=C(C=CC(=C3)C)C)C4CCCC4

InChI

InChI=1S/C26H34N4O3/c1-4-27-25(32)21-16-30(20-7-5-6-8-20)17-22(24(21)31)26(33)29-13-11-28(12-14-29)23-15-18(2)9-10-19(23)3/h9-10,15-17,20H,4-8,11-14H2,1-3H3,(H,27,32)