N-butyl-4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-benzamide

Systemtic Name: N-butyl-4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-benzamide Openeye Name: N-butyl-4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-benzamide CAS Name: N-butyl-4-[(1-cyclopentyl-4-piperidinyl)oxy]-3-methoxybenzamide IUPAC Name: N-butyl-4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxybenzamide Traditional Name: N-butyl-4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-benzamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)OC

Isomeric SMILES

CCCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)OC

InChI

InChI=1S/C22H34N2O3/c1-3-4-13-23-22(25)17-9-10-20(21(16-17)26-2)27-19-11-14-24(15-12-19)18-7-5-6-8-18/h9-10,16,18-19H,3-8,11-15H2,1-2H3,(H,23,25)