N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-1-isobutyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-1-(2-methylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-1-isobutyl-5-keto-pyrrolidine-3-carboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CC1=O)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CC(C)CN1CC(CC1=O)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H29N3O3/c1-14(2)12-23-13-16(10-18(23)24)19(25)22-11-15-6-5-9-21-20(15)26-17-7-3-4-8-17/h5-6,9,14,16-17H,3-4,7-8,10-13H2,1-2H3,(H,22,25)