(2S)-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(4-benzoyl-1-piperazinyl)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(4-benzoylpiperazino)acetyl]amino]-N-propyl-propionamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3/c1-3-9-20-18(25)15(2)21-17(24)14-22-10-12-23(13-11-22)19(26)16-7-5-4-6-8-16/h4-8,15H,3,9-14H2,1-2H3,(H,20,25)(H,21,24)/t15-/m0/s1