N-[1-(cyclohept-3-en-1-ylmethyl)piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[1-(cyclohept-3-en-1-ylmethyl)piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[1-(cyclohept-3-en-1-ylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[1-(1-cyclohept-3-enylmethyl)-4-piperidinyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[1-(cyclohept-3-en-1-ylmethyl)piperidin-4-yl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[1-(cyclohept-3-en-1-ylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3CCN(CC3)CC4CCCC=CC4)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3CCN(CC3)CC4CCCC=CC4)O

InChI

InChI=1S/C26H38N2O2/c29-25(26(30,23-14-8-9-15-23)22-12-6-3-7-13-22)27-24-16-18-28(19-17-24)20-21-10-4-1-2-5-11-21/h1,3-4,6-7,12-13,21,23-24,30H,2,5,8-11,14-20H2,(H,27,29)