N-[1-ethyl-7-[4-[(1S)-1-oxidanylpropyl]piperidin-1-yl]carbonyl-2-pyridin-3-yl-benzimidazol-5-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-ethyl-7-[4-[(1S)-1-oxidanylpropyl]piperidin-1-yl]carbonyl-2-pyridin-3-yl-benzimidazol-5-yl]-2-methoxy-ethanamide Openeye Name: N-[1-ethyl-7-[4-[(1S)-1-hydroxypropyl]piperidine-1-carbonyl]-2-(3-pyridyl)benzimidazol-5-yl]-2-methoxy-acetamide CAS Name: N-[1-ethyl-7-[[4-[(1S)-1-hydroxypropyl]-1-piperidinyl]-oxomethyl]-2-(3-pyridinyl)-5-benzimidazolyl]-2-methoxyacetamide IUPAC Name: N-[1-ethyl-7-[4-[(1S)-1-hydroxypropyl]piperidine-1-carbonyl]-2-pyridin-3-ylbenzimidazol-5-yl]-2-methoxyacetamide Traditional Name: N-[1-ethyl-7-[4-[(1S)-1-hydroxypropyl]piperidine-1-carbonyl]-2-(3-pyridyl)benzimidazol-5-yl]-2-methoxy-acetamide Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCN(CC1)C(=O)C2=CC(=CC3=C2N(C(=N3)C4=CN=CC=C4)CC)NC(=O)COC)O

Isomeric SMILES

CC[C@@H](C1CCN(CC1)C(=O)C2=CC(=CC3=C2N(C(=N3)C4=CN=CC=C4)CC)NC(=O)COC)O

InChI

InChI=1S/C26H33N5O4/c1-4-22(32)17-8-11-30(12-9-17)26(34)20-13-19(28-23(33)16-35-3)14-21-24(20)31(5-2)25(29-21)18-7-6-10-27-15-18/h6-7,10,13-15,17,22,32H,4-5,8-9,11-12,16H2,1-3H3,(H,28,33)/t22-/m0/s1