(2S)-2-[(4-phenylcyclohexyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide

Systemtic Name: (2S)-2-[(4-phenylcyclohexyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Openeye Name: (2S)-2-[(4-phenylcyclohexyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide CAS Name: (2S)-2-[(4-phenylcyclohexyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide IUPAC Name: (2S)-2-[(4-phenylcyclohexyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Traditional Name: (2S)-2-[(4-phenylcyclohexyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)valeramide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC[C@@H](C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O/c1-2-9-23(27-22-16-14-20(15-17-22)19-10-5-3-6-11-19)26(31)28-25-18-24(29-30-25)21-12-7-4-8-13-21/h3-8,10-13,18,20,22-23,27H,2,9,14-17H2,1H3,(H2,28,29,30,31)/t20?,22?,23-/m0/s1