N-[(1R)-1-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-[1-(2-cyclopentylacetyl)-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N-methyl-pyridine-3-carboxamide CAS Name: N-[(1R)-1-[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]-2-(3-methoxyphenyl)ethyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-[1-(2-cyclopentylacetyl)piperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methylpyridine-3-carboxamide Traditional Name: N-[(1R)-1-[1-(2-cyclopentylacetyl)-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N-methyl-nicotinamide Formula: C28H37N3O3 MolecularWeight: 463.61168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC(=CC=C1)OC)C2CCN(CC2)C(=O)CC3CCCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CN([C@H](CC1=CC(=CC=C1)OC)C2CCN(CC2)C(=O)CC3CCCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C28H37N3O3/c1-30(28(33)24-10-6-14-29-20-24)26(18-22-9-5-11-25(17-22)34-2)23-12-15-31(16-13-23)27(32)19-21-7-3-4-8-21/h5-6,9-11,14,17,20-21,23,26H,3-4,7-8,12-13,15-16,18-19H2,1-2H3/t26-/m1/s1