(3R)-5-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-5-oxidanylidene-N-[(1R)-1-phenylethyl]pentanamide

Systemtic Name: (3R)-5-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-5-oxidanylidene-N-[(1R)-1-phenylethyl]pentanamide Openeye Name: (3R)-5-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-5-oxo-N-[(1R)-1-phenylethyl]pentanamide CAS Name: (3R)-5-[4-(2-methoxyphenyl)-1-piperazinyl]-3-methyl-5-oxo-N-[(1R)-1-phenylethyl]pentanamide IUPAC Name: (3R)-5-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-5-oxo-N-[(1R)-1-phenylethyl]pentanamide Traditional Name: (3R)-5-keto-5-[4-(2-methoxyphenyl)piperazino]-3-methyl-N-[(1R)-1-phenylethyl]valeramide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(C)C1=CC=CC=C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](CC(=O)N[C@H](C)C1=CC=CC=C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C25H33N3O3/c1-19(17-24(29)26-20(2)21-9-5-4-6-10-21)18-25(30)28-15-13-27(14-16-28)22-11-7-8-12-23(22)31-3/h4-12,19-20H,13-18H2,1-3H3,(H,26,29)/t19-,20-/m1/s1