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

Systemtic Name: 1-cyclopentyl-5-[4-(4-methylphenyl)piperazin-1-yl]carbonyl-4-oxidanylidene-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-1-cyclopentyl-4-oxo-5-[4-(p-tolyl)piperazine-1-carbonyl]pyridine-3-carboxamide CAS Name: 1-cyclopentyl-5-[[4-(4-methylphenyl)-1-piperazinyl]-oxomethyl]-4-oxo-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-5-[4-(4-methylphenyl)piperazine-1-carbonyl]-4-oxo-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-1-cyclopentyl-4-keto-5-[4-(p-tolyl)piperazine-1-carbonyl]nicotinamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3/c1-3-12-27-25(32)22-17-30(20-6-4-5-7-20)18-23(24(22)31)26(33)29-15-13-28(14-16-29)21-10-8-19(2)9-11-21/h3,8-11,17-18,20H,1,4-7,12-16H2,2H3,(H,27,32)