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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)OC4CCCC4

InChI

InChI=1S/C24H28N2O4/c1-29-21-13-12-19(15-22(21)30-20-5-2-3-6-20)25-24(28)18-10-8-17(9-11-18)16-26-14-4-7-23(26)27/h8-13,15,20H,2-7,14,16H2,1H3,(H,25,28)