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

Systemtic Name: (2S)-2-azanyl-1-[4-(diphenylmethyl)piperazin-1-yl]-4-methyl-pentan-1-one Openeye Name: (2S)-2-amino-1-(4-benzhydrylpiperazin-1-yl)-4-methyl-pentan-1-one CAS Name: (2S)-2-amino-1-[4-(diphenylmethyl)-1-piperazinyl]-4-methyl-1-pentanone IUPAC Name: (2S)-2-amino-1-(4-benzhydrylpiperazin-1-yl)-4-methylpentan-1-one Traditional Name: (2S)-2-amino-1-(4-benzhydrylpiperazino)-4-methyl-pentan-1-one Formula: C23H31N3O MolecularWeight: 365.51174

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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

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C23H31N3O/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/t21-/m0/s1