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

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

Systemtic Name:(2S)-2-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoylamino]-N-propyl-propanamide
Openeye Name:(2S)-2-[[2-(4-benzyl-1-piperidyl)acetyl]amino]-N-propyl-propanamide
CAS Name:(2S)-2-[[1-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]amino]-N-propylpropanamide
IUPAC Name:(2S)-2-[[2-(4-benzylpiperidin-1-yl)acetyl]amino]-N-propylpropanamide
Traditional Name:(2S)-2-[[2-(4-benzylpiperidino)acetyl]amino]-N-propyl-propionamide
Formula: C20H31N3O2
MolecularWeight: 345.47904
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CN1CCC(CC1)CC2=CC=CC=C2


Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CN1CCC(CC1)CC2=CC=CC=C2


InChI

InChI=1S/C20H31N3O2/c1-3-11-21-20(25)16(2)22-19(24)15-23-12-9-18(10-13-23)14-17-7-5-4-6-8-17/h4-8,16,18H,3,9-15H2,1-2H3,(H,21,25)(H,22,24)/t16-/m0/s1


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