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

Systemtic Name: (2S)-3-phenyl-2-[2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]ethanoylamino]propanamide Openeye Name: (2S)-3-phenyl-2-[[2-[1-(4-pyridylmethyl)-4-piperidyl]acetyl]amino]propanamide CAS Name: (2S)-2-[[1-oxo-2-[1-(pyridin-4-ylmethyl)-4-piperidinyl]ethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-3-phenyl-2-[[2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]acetyl]amino]propanamide Traditional Name: (2S)-3-phenyl-2-[[2-[1-(4-pyridylmethyl)-4-piperidyl]acetyl]amino]propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c23-22(28)20(14-17-4-2-1-3-5-17)25-21(27)15-18-8-12-26(13-9-18)16-19-6-10-24-11-7-19/h1-7,10-11,18,20H,8-9,12-16H2,(H2,23,28)(H,25,27)/t20-/m0/s1