(2S)-2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-[4-(2,3-dimethylphenyl)piperazino]acetyl]amino]-N-ethyl-propionamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN1CCN(CC1)C2=CC=CC(=C2C)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CN1CCN(CC1)C2=CC=CC(=C2C)C

InChI

InChI=1S/C19H30N4O2/c1-5-20-19(25)16(4)21-18(24)13-22-9-11-23(12-10-22)17-8-6-7-14(2)15(17)3/h6-8,16H,5,9-13H2,1-4H3,(H,20,25)(H,21,24)/t16-/m0/s1