N-[(2S)-1-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1S)-2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-1-[4-[(4-tert-butylphenyl)-oxomethyl]-1-piperazinyl]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1S)-2-[4-(4-tert-butylbenzoyl)piperazino]-2-keto-1-p-anisyl-ethyl]acetamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=C(C=C1)OC)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H35N3O4/c1-19(31)28-24(18-20-6-12-23(34-5)13-7-20)26(33)30-16-14-29(15-17-30)25(32)21-8-10-22(11-9-21)27(2,3)4/h6-13,24H,14-18H2,1-5H3,(H,28,31)/t24-/m0/s1