N-methyl-2-[4-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-methyl-2-[4-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]acetyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: N-methyl-2-[4-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-methyl-2-[4-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetyl]piperazin-1-yl]acetamide Traditional Name: N-methyl-2-[4-[2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetyl]piperazino]acetamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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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)CC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H36N4O2/c1-16(2)18-6-8-19(9-7-18)22(17(3)4)24-14-21(28)26-12-10-25(11-13-26)15-20(27)23-5/h6-9,16-17,22,24H,10-15H2,1-5H3,(H,23,27)/t22-/m0/s1