N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-(4-benzylpiperidine-1-carbonyl)-2-methyl-propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-1-(4-benzylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-(4-benzylpiperidine-1-carbonyl)-2-methyl-propyl]-2-phenoxy-acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)CC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)CC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3/c1-19(2)24(26-23(28)18-30-22-11-7-4-8-12-22)25(29)27-15-13-21(14-16-27)17-20-9-5-3-6-10-20/h3-12,19,21,24H,13-18H2,1-2H3,(H,26,28)/t24-/m0/s1