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

Systemtic Name: (2S)-3-phenyl-2-[2-[(2S)-1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]ethanoylamino]propanamide Openeye Name: (2S)-3-phenyl-2-[[2-[(2S)-1-(3-pyridylmethyl)pyrrolidin-2-yl]acetyl]amino]propanamide CAS Name: (2S)-2-[[1-oxo-2-[(2S)-1-(3-pyridinylmethyl)-2-pyrrolidinyl]ethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-3-phenyl-2-[[2-[(2S)-1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]acetyl]amino]propanamide Traditional Name: (2S)-3-phenyl-2-[[2-[(2S)-1-(3-pyridylmethyl)pyrrolidin-2-yl]acetyl]amino]propionamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CN=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)CC2=CN=CC=C2)CC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H26N4O2/c22-21(27)19(12-16-6-2-1-3-7-16)24-20(26)13-18-9-5-11-25(18)15-17-8-4-10-23-14-17/h1-4,6-8,10,14,18-19H,5,9,11-13,15H2,(H2,22,27)(H,24,26)/t18-,19-/m0/s1