3-[4-[2-(4-tert-butylcyclohexyl)phenyl]piperazin-1-yl]-N-ethyl-propanamide hydrochloride

Systemtic Name: 3-[4-[2-(4-tert-butylcyclohexyl)phenyl]piperazin-1-yl]-N-ethyl-propanamide hydrochloride Openeye Name: 3-[4-[2-(4-tert-butylcyclohexyl)phenyl]piperazin-1-yl]-N-ethyl-propanamide hydrochloride CAS Name: 3-[4-[2-(4-tert-butylcyclohexyl)phenyl]-1-piperazinyl]-N-ethylpropanamide hydrochloride IUPAC Name: 3-[4-[2-(4-tert-butylcyclohexyl)phenyl]piperazin-1-yl]-N-ethylpropanamide hydrochloride Traditional Name: 3-[4-[2-(4-tert-butylcyclohexyl)phenyl]piperazino]-N-ethyl-propionamide hydrochloride Formula: C25H42ClN3O MolecularWeight: 436.07348

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCN1CCN(CC1)C2=CC=CC=C2C3CCC(CC3)C(C)(C)C.Cl

Isomeric SMILES

CCNC(=O)CCN1CCN(CC1)C2=CC=CC=C2C3CCC(CC3)C(C)(C)C.Cl

InChI

InChI=1S/C25H41N3O.ClH/c1-5-26-24(29)14-15-27-16-18-28(19-17-27)23-9-7-6-8-22(23)20-10-12-21(13-11-20)25(2,3)4;/h6-9,20-21H,5,10-19H2,1-4H3,(H,26,29);1H