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

Systemtic Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[(1S)-2-methyl-1-p-cumenyl-propyl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O/c1-18(2)20-8-10-21(11-9-20)24(19(3)4)26-23(29)17-27-13-15-28(16-14-27)22-7-5-6-12-25-22/h5-12,18-19,24H,13-17H2,1-4H3,(H,26,29)/t24-/m0/s1