3-(1-cyclopentylpiperidin-4-yl)oxy-N-[(3-methoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(1-cyclopentylpiperidin-4-yl)oxy-N-[(3-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-[(1-cyclopentyl-4-piperidyl)oxy]-N-[(3-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3-[(1-cyclopentyl-4-piperidinyl)oxy]-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(1-cyclopentylpiperidin-4-yl)oxy-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-[(1-cyclopentyl-4-piperidyl)oxy]-N-m-anisyl-N-methyl-benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C26H34N2O3/c1-27(19-20-7-5-11-24(17-20)30-2)26(29)21-8-6-12-25(18-21)31-23-13-15-28(16-14-23)22-9-3-4-10-22/h5-8,11-12,17-18,22-23H,3-4,9-10,13-16,19H2,1-2H3