(3R)-5-[4-(diphenylmethyl)piperazin-1-yl]-3-methyl-5-oxidanylidene-N-(phenylmethyl)pentanamide

Systemtic Name: (3R)-5-[4-(diphenylmethyl)piperazin-1-yl]-3-methyl-5-oxidanylidene-N-(phenylmethyl)pentanamide Openeye Name: (3R)-5-(4-benzhydrylpiperazin-1-yl)-N-benzyl-3-methyl-5-oxo-pentanamide CAS Name: (3R)-5-[4-(diphenylmethyl)-1-piperazinyl]-3-methyl-5-oxo-N-(phenylmethyl)pentanamide IUPAC Name: (3R)-5-(4-benzhydrylpiperazin-1-yl)-N-benzyl-3-methyl-5-oxopentanamide Traditional Name: (3R)-5-(4-benzhydrylpiperazino)-N-benzyl-5-keto-3-methyl-valeramide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=CC=C1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC(=O)NCC1=CC=CC=C1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2/c1-24(21-28(34)31-23-25-11-5-2-6-12-25)22-29(35)32-17-19-33(20-18-32)30(26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-16,24,30H,17-23H2,1H3,(H,31,34)/t24-/m1/s1