(2S)-3-phenyl-2-[2-[1-(thiophen-3-ylmethyl)piperidin-4-yl]ethanoylamino]propanamide

Systemtic Name: (2S)-3-phenyl-2-[2-[1-(thiophen-3-ylmethyl)piperidin-4-yl]ethanoylamino]propanamide Openeye Name: (2S)-3-phenyl-2-[[2-[1-(3-thienylmethyl)-4-piperidyl]acetyl]amino]propanamide CAS Name: (2S)-2-[[1-oxo-2-[1-(3-thiophenylmethyl)-4-piperidinyl]ethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-3-phenyl-2-[[2-[1-(thiophen-3-ylmethyl)piperidin-4-yl]acetyl]amino]propanamide Traditional Name: (2S)-3-phenyl-2-[[2-[1-(3-thenyl)-4-piperidyl]acetyl]amino]propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC(CC2=CC=CC=C2)C(=O)N)CC3=CSC=C3

Isomeric SMILES

C1CN(CCC1CC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N)CC3=CSC=C3

InChI

InChI=1S/C21H27N3O2S/c22-21(26)19(12-16-4-2-1-3-5-16)23-20(25)13-17-6-9-24(10-7-17)14-18-8-11-27-15-18/h1-5,8,11,15,17,19H,6-7,9-10,12-14H2,(H2,22,26)(H,23,25)/t19-/m0/s1