N-(1-phenylethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxamide

Systemtic Name: N-(1-phenylethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxamide Openeye Name: N-(1-phenylethyl)-2-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexanecarboxamide CAS Name: 2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-N-(1-phenylethyl)-1-cyclohexanecarboxamide IUPAC Name: N-(1-phenylethyl)-2-(4-pyridin-2-ylpiperazine-1-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-(1-phenylethyl)-2-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexanecarboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCCCC2C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCCCC2C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C25H32N4O2/c1-19(20-9-3-2-4-10-20)27-24(30)21-11-5-6-12-22(21)25(31)29-17-15-28(16-18-29)23-13-7-8-14-26-23/h2-4,7-10,13-14,19,21-22H,5-6,11-12,15-18H2,1H3,(H,27,30)