N-[6-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]carbonyl-3-methyl-2-pyridin-4-yl-benzimidazol-4-yl]cyclobutanecarboxamide

Systemtic Name: N-[6-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]carbonyl-3-methyl-2-pyridin-4-yl-benzimidazol-4-yl]cyclobutanecarboxamide Openeye Name: N-[6-[(2S)-2-(2-hydroxyethyl)piperidine-1-carbonyl]-3-methyl-2-(4-pyridyl)benzimidazol-4-yl]cyclobutanecarboxamide CAS Name: N-[6-[[(2S)-2-(2-hydroxyethyl)-1-piperidinyl]-oxomethyl]-3-methyl-2-pyridin-4-yl-4-benzimidazolyl]cyclobutanecarboxamide IUPAC Name: N-[6-[(2S)-2-(2-hydroxyethyl)piperidine-1-carbonyl]-3-methyl-2-pyridin-4-ylbenzimidazol-4-yl]cyclobutanecarboxamide Traditional Name: N-[6-[(2S)-2-(2-hydroxyethyl)piperidine-1-carbonyl]-3-methyl-2-(4-pyridyl)benzimidazol-4-yl]cyclobutanecarboxamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)C3CCC3)C(=O)N4CCCCC4CCO)N=C1C5=CC=NC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)C3CCC3)C(=O)N4CCCC[C@H]4CCO)N=C1C5=CC=NC=C5

InChI

InChI=1S/C26H31N5O3/c1-30-23-21(28-24(30)17-8-11-27-12-9-17)15-19(16-22(23)29-25(33)18-5-4-6-18)26(34)31-13-3-2-7-20(31)10-14-32/h8-9,11-12,15-16,18,20,32H,2-7,10,13-14H2,1H3,(H,29,33)/t20-/m0/s1