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

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(1-phenylcyclopropyl)benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-(1-phenylcyclopropyl)benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-(1-phenylcyclopropyl)benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(1-phenylcyclopropyl)benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-(1-phenylcyclopropyl)benzamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NC4(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NC4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H34N2O3/c1-31-23-11-12-25(32-22-13-17-29(18-14-22)21-9-5-6-10-21)24(19-23)26(30)28-27(15-16-27)20-7-3-2-4-8-20/h2-4,7-8,11-12,19,21-22H,5-6,9-10,13-18H2,1H3,(H,28,30)