N-[2-[1-(cyclopentylmethyl)piperidin-2-yl]ethyl]-5-methoxy-2-phenylmethoxy-benzamide

Systemtic Name: N-[2-[1-(cyclopentylmethyl)piperidin-2-yl]ethyl]-5-methoxy-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[2-[1-(cyclopentylmethyl)-2-piperidyl]ethyl]-5-methoxy-benzamide CAS Name: N-[2-[1-(cyclopentylmethyl)-2-piperidinyl]ethyl]-5-methoxy-2-phenylmethoxybenzamide IUPAC Name: N-[2-[1-(cyclopentylmethyl)piperidin-2-yl]ethyl]-5-methoxy-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[2-[1-(cyclopentylmethyl)-2-piperidyl]ethyl]-5-methoxy-benzamide Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCC3CCCCN3CC4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCC3CCCCN3CC4CCCC4

InChI

InChI=1S/C28H38N2O3/c1-32-25-14-15-27(33-21-23-11-3-2-4-12-23)26(19-25)28(31)29-17-16-24-13-7-8-18-30(24)20-22-9-5-6-10-22/h2-4,11-12,14-15,19,22,24H,5-10,13,16-18,20-21H2,1H3,(H,29,31)