N-(4-methylpentan-2-yl)-6-[4-(2-phenylcyclopropyl)carbonylpiperazin-1-yl]pyridine-3-carboxamide

Systemtic Name: N-(4-methylpentan-2-yl)-6-[4-(2-phenylcyclopropyl)carbonylpiperazin-1-yl]pyridine-3-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-6-[4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl]pyridine-3-carboxamide CAS Name: N-(4-methylpentan-2-yl)-6-[4-[oxo-(2-phenylcyclopropyl)methyl]-1-piperazinyl]-3-pyridinecarboxamide IUPAC Name: N-(4-methylpentan-2-yl)-6-[4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl]pyridine-3-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-6-[4-(2-phenylcyclopropanecarbonyl)piperazino]nicotinamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)C3CC3C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O2/c1-18(2)15-19(3)28-25(31)21-9-10-24(27-17-21)29-11-13-30(14-12-29)26(32)23-16-22(23)20-7-5-4-6-8-20/h4-10,17-19,22-23H,11-16H2,1-3H3,(H,28,31)