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

Systemtic Name: N-butan-2-yl-1-cyclopentyl-5-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-4-oxo-N-sec-butyl-pyridine-3-carboxamide CAS Name: N-butan-2-yl-1-cyclopentyl-5-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: N-butan-2-yl-1-cyclopentyl-5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-4-oxopyridine-3-carboxamide Traditional Name: 1-cyclopentyl-4-keto-5-(4-o-phenetylpiperazine-1-carbonyl)-N-sec-butyl-nicotinamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3=CC=CC=C3OCC)C4CCCC4

Isomeric SMILES

CCC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3=CC=CC=C3OCC)C4CCCC4

InChI

InChI=1S/C28H38N4O4/c1-4-20(3)29-27(34)22-18-32(21-10-6-7-11-21)19-23(26(22)33)28(35)31-16-14-30(15-17-31)24-12-8-9-13-25(24)36-5-2/h8-9,12-13,18-21H,4-7,10-11,14-17H2,1-3H3,(H,29,34)