N-(3-methylbutyl)-1-(2-methylpropyl)-4-oxidanylidene-5-(4-phenylpiperazin-1-yl)carbonyl-pyridine-3-carboxamide

Systemtic Name: N-(3-methylbutyl)-1-(2-methylpropyl)-4-oxidanylidene-5-(4-phenylpiperazin-1-yl)carbonyl-pyridine-3-carboxamide Openeye Name: 1-isobutyl-N-isopentyl-4-oxo-5-(4-phenylpiperazine-1-carbonyl)pyridine-3-carboxamide CAS Name: N-(3-methylbutyl)-1-(2-methylpropyl)-4-oxo-5-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-(3-methylbutyl)-1-(2-methylpropyl)-4-oxo-5-(4-phenylpiperazine-1-carbonyl)pyridine-3-carboxamide Traditional Name: N-isoamyl-1-isobutyl-4-keto-5-(4-phenylpiperazine-1-carbonyl)nicotinamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3=CC=CC=C3)CC(C)C

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C26H36N4O3/c1-19(2)10-11-27-25(32)22-17-28(16-20(3)4)18-23(24(22)31)26(33)30-14-12-29(13-15-30)21-8-6-5-7-9-21/h5-9,17-20H,10-16H2,1-4H3,(H,27,32)