N-cycloheptyl-1-cyclopropyl-4-oxidanylidene-5-[(3R)-3-phenylpiperidin-1-yl]carbonyl-pyridine-3-carboxamide

Systemtic Name: N-cycloheptyl-1-cyclopropyl-4-oxidanylidene-5-[(3R)-3-phenylpiperidin-1-yl]carbonyl-pyridine-3-carboxamide Openeye Name: N-cycloheptyl-1-cyclopropyl-4-oxo-5-[(3R)-3-phenylpiperidine-1-carbonyl]pyridine-3-carboxamide CAS Name: N-cycloheptyl-1-cyclopropyl-4-oxo-5-[oxo-[(3R)-3-phenyl-1-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-cycloheptyl-1-cyclopropyl-4-oxo-5-[(3R)-3-phenylpiperidine-1-carbonyl]pyridine-3-carboxamide Traditional Name: N-cycloheptyl-1-cyclopropyl-4-keto-5-[(3R)-3-phenylpiperidine-1-carbonyl]nicotinamide Formula: C28H35N3O3 MolecularWeight: 461.5958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CCCC(C3)C4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CCC[C@@H](C3)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C28H35N3O3/c32-26-24(27(33)29-22-12-6-1-2-7-13-22)18-31(23-14-15-23)19-25(26)28(34)30-16-8-11-21(17-30)20-9-4-3-5-10-20/h3-5,9-10,18-19,21-23H,1-2,6-8,11-17H2,(H,29,33)/t21-/m0/s1