N-cyclopentyl-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-isobutyl-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-oxo-pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-(2-methylpropyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(2-methylpropyl)-4-oxopyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-isobutyl-4-keto-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]nicotinamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC4CCCC4

InChI

InChI=1S/C27H36N4O4/c1-19(2)16-29-17-21(26(33)28-20-8-4-5-9-20)25(32)22(18-29)27(34)31-14-12-30(13-15-31)23-10-6-7-11-24(23)35-3/h6-7,10-11,17-20H,4-5,8-9,12-16H2,1-3H3,(H,28,33)