N-[1-(4-cyclopentyloxyphenyl)piperidin-3-yl]-4-oxidanyl-adamantane-1-carboxamide

Systemtic Name: N-[1-(4-cyclopentyloxyphenyl)piperidin-3-yl]-4-oxidanyl-adamantane-1-carboxamide Openeye Name: N-[1-[4-(cyclopentoxy)phenyl]-3-piperidyl]-4-hydroxy-adamantane-1-carboxamide CAS Name: N-[1-(4-cyclopentyloxyphenyl)-3-piperidinyl]-4-hydroxy-1-adamantanecarboxamide IUPAC Name: N-[1-(4-cyclopentyloxyphenyl)piperidin-3-yl]-4-hydroxyadamantane-1-carboxamide Traditional Name: N-[1-[4-(cyclopentoxy)phenyl]-3-piperidyl]-4-hydroxy-adamantane-1-carboxamide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)N3CCCC(C3)NC(=O)C45CC6CC(C4)C(C(C6)C5)O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)N3CCCC(C3)NC(=O)C45CC6CC(C4)C(C(C6)C5)O

InChI

InChI=1S/C27H38N2O3/c30-25-19-12-18-13-20(25)16-27(14-18,15-19)26(31)28-21-4-3-11-29(17-21)22-7-9-24(10-8-22)32-23-5-1-2-6-23/h7-10,18-21,23,25,30H,1-6,11-17H2,(H,28,31)