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

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

Systemtic Name:(3R)-5-[4-(diphenylmethyl)piperazin-1-yl]-3-methyl-5-oxidanylidene-N-[(1R)-1-phenylethyl]pentanamide
Openeye Name:(3R)-5-(4-benzhydrylpiperazin-1-yl)-3-methyl-5-oxo-N-[(1R)-1-phenylethyl]pentanamide
CAS Name:(3R)-5-[4-(diphenylmethyl)-1-piperazinyl]-3-methyl-5-oxo-N-[(1R)-1-phenylethyl]pentanamide
IUPAC Name:(3R)-5-(4-benzhydrylpiperazin-1-yl)-3-methyl-5-oxo-N-[(1R)-1-phenylethyl]pentanamide
Traditional Name:(3R)-5-(4-benzhydrylpiperazino)-5-keto-3-methyl-N-[(1R)-1-phenylethyl]valeramide
Formula: C31H37N3O2
MolecularWeight: 483.64438
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H37N3O2/c1-24(22-29(35)32-25(2)26-12-6-3-7-13-26)23-30(36)33-18-20-34(21-19-33)31(27-14-8-4-9-15-27)28-16-10-5-11-17-28/h3-17,24-25,31H,18-23H2,1-2H3,(H,32,35)/t24-,25-/m1/s1


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