N-[1-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-2-phenyl-ethyl]-N-cyclopropyl-pyridine-2-carboxamide

Systemtic Name: N-[1-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-2-phenyl-ethyl]-N-cyclopropyl-pyridine-2-carboxamide Openeye Name: N-[1-[1-(3-cyclohexylpropanoyl)-4-piperidyl]-2-phenyl-ethyl]-N-cyclopropyl-pyridine-2-carboxamide CAS Name: N-[1-[1-(3-cyclohexyl-1-oxopropyl)-4-piperidinyl]-2-phenylethyl]-N-cyclopropyl-2-pyridinecarboxamide IUPAC Name: N-[1-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-2-phenylethyl]-N-cyclopropylpyridine-2-carboxamide Traditional Name: N-[1-[1-(3-cyclohexylpropanoyl)-4-piperidyl]-2-phenyl-ethyl]-N-cyclopropyl-picolinamide Formula: C31H41N3O2 MolecularWeight: 487.67614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C4CC4)C(=O)C5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)CCC(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C4CC4)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C31H41N3O2/c35-30(17-14-24-9-3-1-4-10-24)33-21-18-26(19-22-33)29(23-25-11-5-2-6-12-25)34(27-15-16-27)31(36)28-13-7-8-20-32-28/h2,5-8,11-13,20,24,26-27,29H,1,3-4,9-10,14-19,21-23H2