4-(cyclohexylcarbamoylamino)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)butyramide Formula: C28H40N4O2 MolecularWeight: 464.6428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CNC(=O)NC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CNC(=O)NC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C28H40N4O2/c1-20(2)32(21(3)4)27(33)26(23-14-11-17-29-18-23)25(22-12-7-5-8-13-22)19-30-28(34)31-24-15-9-6-10-16-24/h5,7-8,11-14,17-18,20-21,24-26H,6,9-10,15-16,19H2,1-4H3,(H2,30,31,34)