N-[(1-cyclopentylpiperidin-4-yl)methyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C23H33N3O3/c1-29-21-8-4-7-20(14-21)26-16-18(13-22(26)27)23(28)24-15-17-9-11-25(12-10-17)19-5-2-3-6-19/h4,7-8,14,17-19H,2-3,5-6,9-13,15-16H2,1H3,(H,24,28)