2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Formula: C25H39N3O3 MolecularWeight: 429.59546

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C25H39N3O3/c1-27-15-5-8-19(27)11-14-26-25(29)23-18-22(30-2)9-10-24(23)31-21-12-16-28(17-13-21)20-6-3-4-7-20/h9-10,18-21H,3-8,11-17H2,1-2H3,(H,26,29)