5-(4-cyclopentylpiperazin-1-yl)carbonyl-N-methyl-4-oxidanylidene-1-phenethyl-pyridine-3-carboxamide

Systemtic Name: 5-(4-cyclopentylpiperazin-1-yl)carbonyl-N-methyl-4-oxidanylidene-1-phenethyl-pyridine-3-carboxamide Openeye Name: 5-(4-cyclopentylpiperazine-1-carbonyl)-N-methyl-4-oxo-1-phenethyl-pyridine-3-carboxamide CAS Name: 5-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-N-methyl-4-oxo-1-phenethyl-3-pyridinecarboxamide IUPAC Name: 5-(4-cyclopentylpiperazine-1-carbonyl)-N-methyl-4-oxo-1-phenethylpyridine-3-carboxamide Traditional Name: 5-(4-cyclopentylpiperazine-1-carbonyl)-4-keto-N-methyl-1-phenethyl-nicotinamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3CCCC3)CCC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3CCCC3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O3/c1-26-24(31)21-17-27(12-11-19-7-3-2-4-8-19)18-22(23(21)30)25(32)29-15-13-28(14-16-29)20-9-5-6-10-20/h2-4,7-8,17-18,20H,5-6,9-16H2,1H3,(H,26,31)