2-[1-(cyclopentylmethyl)piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[1-(cyclopentylmethyl)piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[1-(cyclopentylmethyl)-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 2-[[1-(cyclopentylmethyl)-4-piperidinyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[1-(cyclopentylmethyl)piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[1-(cyclopentylmethyl)-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CCN(CC2)CC3CCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CCN(CC2)CC3CCCC3

InChI

InChI=1S/C22H34N2O4/c1-26-14-11-23-22(25)20-8-7-19(27-2)15-21(20)28-18-9-12-24(13-10-18)16-17-5-3-4-6-17/h7-8,15,17-18H,3-6,9-14,16H2,1-2H3,(H,23,25)