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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-28-20-13-10-17(15-21(20)29-19-5-2-3-6-19)24-23(27)16-8-11-18(12-9-16)25-14-4-7-22(25)26/h8-13,15,19H,2-7,14H2,1H3,(H,24,27)