N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-4-20-10-12-21(13-11-20)24(19(2)3)26-23(29)18-27-14-16-28(17-15-27)25(30)22-8-6-5-7-9-22/h5-13,19,24H,4,14-18H2,1-3H3,(H,26,29)/t24-/m0/s1