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

Systemtic Name: (2S)-3-phenyl-2-[2-[1-(quinolin-3-ylmethyl)piperidin-4-yl]ethanoylamino]propanamide Openeye Name: (2S)-3-phenyl-2-[[2-[1-(3-quinolylmethyl)-4-piperidyl]acetyl]amino]propanamide CAS Name: (2S)-2-[[1-oxo-2-[1-(3-quinolinylmethyl)-4-piperidinyl]ethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-3-phenyl-2-[[2-[1-(quinolin-3-ylmethyl)piperidin-4-yl]acetyl]amino]propanamide Traditional Name: (2S)-3-phenyl-2-[[2-[1-(3-quinolylmethyl)-4-piperidyl]acetyl]amino]propionamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC(CC2=CC=CC=C2)C(=O)N)CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(CCC1CC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N)CC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C26H30N4O2/c27-26(32)24(15-19-6-2-1-3-7-19)29-25(31)16-20-10-12-30(13-11-20)18-21-14-22-8-4-5-9-23(22)28-17-21/h1-9,14,17,20,24H,10-13,15-16,18H2,(H2,27,32)(H,29,31)/t24-/m0/s1