2-azanyl-1-[4-(diphenylmethyl)piperazin-1-yl]-4-methyl-pentan-1-one dihydrochloride

Systemtic Name: 2-azanyl-1-[4-(diphenylmethyl)piperazin-1-yl]-4-methyl-pentan-1-one dihydrochloride Openeye Name: 2-amino-1-(4-benzhydrylpiperazin-1-yl)-4-methyl-pentan-1-one dihydrochloride CAS Name: 2-amino-1-[4-(diphenylmethyl)-1-piperazinyl]-4-methyl-1-pentanone dihydrochloride IUPAC Name: 2-amino-1-(4-benzhydrylpiperazin-1-yl)-4-methylpentan-1-one dihydrochloride Traditional Name: 2-amino-1-(4-benzhydrylpiperazino)-4-methyl-pentan-1-one dihydrochloride Formula: C23H33Cl2N3O MolecularWeight: 438.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N.Cl.Cl

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N.Cl.Cl

InChI

InChI=1S/C23H31N3O.2ClH/c1-18(2)17-21(24)23(27)26-15-13-25(14-16-26)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20;;/h3-12,18,21-22H,13-17,24H2,1-2H3;2*1H