N-[1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=C(C=CC(=C2)OC)OC)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)N1CCCC1C2=C(C=CC(=C2)OC)OC)NC(=O)C3CCCC3

InChI

InChI=1S/C21H30N2O4/c1-14(22-20(24)15-7-4-5-8-15)21(25)23-12-6-9-18(23)17-13-16(26-2)10-11-19(17)27-3/h10-11,13-15,18H,4-9,12H2,1-3H3,(H,22,24)