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

Systemtic Name: 2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]-1-[4-(2-pyridyl)piperazino]ethanone 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)NCC(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

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