2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-(1-propyl-4-piperidyl)benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-(1-propyl-4-piperidyl)benzamide Formula: C26H41N3O3 MolecularWeight: 443.62204

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C26H41N3O3/c1-3-14-28-15-10-20(11-16-28)27-26(30)24-19-23(31-2)8-9-25(24)32-22-12-17-29(18-13-22)21-6-4-5-7-21/h8-9,19-22H,3-7,10-18H2,1-2H3,(H,27,30)