N-[(2S)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2S)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[(2S)-1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2S)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S)-2-methyl-1-(4-o-phenetylpiperazine-1-carbonyl)propyl]-2-phenyl-acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C(C(C)C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)[C@H](C(C)C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3/c1-4-31-22-13-9-8-12-21(22)27-14-16-28(17-15-27)25(30)24(19(2)3)26-23(29)18-20-10-6-5-7-11-20/h5-13,19,24H,4,14-18H2,1-3H3,(H,26,29)/t24-/m0/s1