4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]benzamide Openeye Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-N-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidinyl)oxy]-3-methoxy-N-[2-[(2R)-1-methyl-2-pyrrolidinyl]ethyl]benzamide IUPAC Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]benzamide Traditional Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-N-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]benzamide Formula: C25H39N3O3 MolecularWeight: 429.59546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1CCC[C@@H]1CCNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C4CCCC4)OC

InChI

InChI=1S/C25H39N3O3/c1-27-15-5-8-20(27)11-14-26-25(29)19-9-10-23(24(18-19)30-2)31-22-12-16-28(17-13-22)21-6-3-4-7-21/h9-10,18,20-22H,3-8,11-17H2,1-2H3,(H,26,29)/t20-/m1/s1