N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C23H32N4O/c1-4-19-8-10-20(11-9-19)23(18(2)3)25-22(28)17-26-13-15-27(16-14-26)21-7-5-6-12-24-21/h5-12,18,23H,4,13-17H2,1-3H3,(H,25,28)/t23-/m0/s1