1-cyclopentyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-4-keto-N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-(piperidine-1-carbonyl)nicotinamide Formula: C26H33N3O4 MolecularWeight: 451.55792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CCCCC3)C4CCCC4

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CCCCC3)C4CCCC4

InChI

InChI=1S/C26H33N3O4/c1-18(19-9-8-12-21(15-19)33-2)27-25(31)22-16-29(20-10-4-5-11-20)17-23(24(22)30)26(32)28-13-6-3-7-14-28/h8-9,12,15-18,20H,3-7,10-11,13-14H2,1-2H3,(H,27,31)/t18-/m1/s1