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(2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)pyrrolidine-2-carboxamide

(2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)pyrrolidine-2-carboxamide

Systemtic Name:(2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)pyrrolidine-2-carboxamide
Openeye Name:(2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-[2-morpholino-2-(3-pyridyl)ethyl]pyrrolidine-2-carboxamide
CAS Name:(2S)-1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-N-[2-(4-morpholinyl)-2-(3-pyridinyl)ethyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)pyrrolidine-2-carboxamide
Traditional Name:(2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-[2-morpholino-2-(3-pyridyl)ethyl]pyrrolidine-2-carboxamide
Formula: C26H32N6O3
MolecularWeight: 476.57068
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=NC3=CC=CC=C3N2)C(=O)NCC(C4=CN=CC=C4)N5CCOCC5


Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC2=NC3=CC=CC=C3N2)C(=O)NCC(C4=CN=CC=C4)N5CCOCC5


InChI

InChI=1S/C26H32N6O3/c33-25(10-9-24-29-20-6-1-2-7-21(20)30-24)32-12-4-8-22(32)26(34)28-18-23(19-5-3-11-27-17-19)31-13-15-35-16-14-31/h1-3,5-7,11,17,22-23H,4,8-10,12-16,18H2,(H,28,34)(H,29,30)/t22-,23?/m0/s1


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