1-(4-tert-butylphenyl)-4-[4-(diphenylmethylidene)piperidin-1-yl]butan-1-one hydrochloride

Systemtic Name: 1-(4-tert-butylphenyl)-4-[4-(diphenylmethylidene)piperidin-1-yl]butan-1-one hydrochloride Openeye Name: 4-(4-benzhydrylidene-1-piperidyl)-1-(4-tert-butylphenyl)butan-1-one hydrochloride CAS Name: 1-(4-tert-butylphenyl)-4-[4-(diphenylmethylene)-1-piperidinyl]-1-butanone hydrochloride IUPAC Name: 4-(4-benzhydrylidenepiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one hydrochloride Traditional Name: 4-(4-benzhydrylidenepiperidino)-1-(4-tert-butylphenyl)butan-1-one hydrochloride Formula: C32H38ClNO MolecularWeight: 488.10322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2.Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2.Cl

InChI

InChI=1S/C32H37NO.ClH/c1-32(2,3)29-18-16-25(17-19-29)30(34)15-10-22-33-23-20-28(21-24-33)31(26-11-6-4-7-12-26)27-13-8-5-9-14-27;/h4-9,11-14,16-19H,10,15,20-24H2,1-3H3;1H