(2S)-2-[2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[1-oxo-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]ethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-[4-(4-isopropylbenzyl)piperazino]acetyl]amino]-N-propyl-propionamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H36N4O2/c1-5-10-23-22(28)18(4)24-21(27)16-26-13-11-25(12-14-26)15-19-6-8-20(9-7-19)17(2)3/h6-9,17-18H,5,10-16H2,1-4H3,(H,23,28)(H,24,27)/t18-/m0/s1