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

Systemtic Name: 1-cyclopentyl-5-[4-(2,4-dimethylphenyl)piperazin-1-yl]carbonyl-4-oxidanylidene-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-1-cyclopentyl-5-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-4-oxo-pyridine-3-carboxamide CAS Name: 1-cyclopentyl-5-[[4-(2,4-dimethylphenyl)-1-piperazinyl]-oxomethyl]-4-oxo-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-5-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-4-oxo-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-1-cyclopentyl-5-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-4-keto-nicotinamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NCC=C)C4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NCC=C)C4CCCC4)C

InChI

InChI=1S/C27H34N4O3/c1-4-11-28-26(33)22-17-31(21-7-5-6-8-21)18-23(25(22)32)27(34)30-14-12-29(13-15-30)24-10-9-19(2)16-20(24)3/h4,9-10,16-18,21H,1,5-8,11-15H2,2-3H3,(H,28,33)