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

Systemtic Name: (2S)-N-ethyl-2-[2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[1-oxo-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]ethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-[4-(4-isopropylbenzyl)piperazino]acetyl]amino]propionamide Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O2/c1-5-22-21(27)17(4)23-20(26)15-25-12-10-24(11-13-25)14-18-6-8-19(9-7-18)16(2)3/h6-9,16-17H,5,10-15H2,1-4H3,(H,22,27)(H,23,26)/t17-/m0/s1