(2S)-2-azanyl-1-[4-(diphenylmethyl)piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: (2S)-2-azanyl-1-[4-(diphenylmethyl)piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: (2S)-2-amino-1-(4-benzhydrylpiperazin-1-yl)-3-methyl-butan-1-one CAS Name: (2S)-2-amino-1-[4-(diphenylmethyl)-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: (2S)-2-amino-1-(4-benzhydrylpiperazin-1-yl)-3-methylbutan-1-one Traditional Name: (2S)-2-amino-1-(4-benzhydrylpiperazino)-3-methyl-butan-1-one Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-17(2)20(23)22(26)25-15-13-24(14-16-25)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17,20-21H,13-16,23H2,1-2H3/t20-/m0/s1