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

Systemtic Name: (2S)-2-[2-[4-(phenylmethyl)piperazin-1-yl]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(4-benzylpiperazin-1-yl)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[1-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(4-benzylpiperazin-1-yl)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(4-benzylpiperazino)acetyl]amino]-N-propyl-propionamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O2/c1-3-9-20-19(25)16(2)21-18(24)15-23-12-10-22(11-13-23)14-17-7-5-4-6-8-17/h4-8,16H,3,9-15H2,1-2H3,(H,20,25)(H,21,24)/t16-/m0/s1