4-chloranyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-ketopyrrolidino)benzamide Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)OC4CCCC4

InChI

InChI=1S/C23H25ClN2O4/c1-29-20-11-9-16(14-21(20)30-17-5-2-3-6-17)25-23(28)15-8-10-18(24)19(13-15)26-12-4-7-22(26)27/h8-11,13-14,17H,2-7,12H2,1H3,(H,25,28)