7-(cyclobutylcarbonylamino)-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-1-methyl-2-pyridin-4-yl-benzimidazole-5-carboxamide

Systemtic Name: 7-(cyclobutylcarbonylamino)-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-1-methyl-2-pyridin-4-yl-benzimidazole-5-carboxamide Openeye Name: 7-(cyclobutanecarbonylamino)-N-[[(1S)-isochroman-1-yl]methyl]-1-methyl-2-(4-pyridyl)benzimidazole-5-carboxamide CAS Name: 7-[[cyclobutyl(oxo)methyl]amino]-N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-1-methyl-2-pyridin-4-yl-5-benzimidazolecarboxamide IUPAC Name: 7-(cyclobutanecarbonylamino)-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-1-methyl-2-pyridin-4-ylbenzimidazole-5-carboxamide Traditional Name: 7-(cyclobutanecarbonylamino)-N-[[(1S)-isochroman-1-yl]methyl]-1-methyl-2-(4-pyridyl)benzimidazole-5-carboxamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)C3CCC3)C(=O)NCC4C5=CC=CC=C5CCO4)N=C1C6=CC=NC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)C3CCC3)C(=O)NC[C@@H]4C5=CC=CC=C5CCO4)N=C1C6=CC=NC=C6

InChI

InChI=1S/C29H29N5O3/c1-34-26-23(32-27(34)19-9-12-30-13-10-19)15-21(16-24(26)33-29(36)20-6-4-7-20)28(35)31-17-25-22-8-3-2-5-18(22)11-14-37-25/h2-3,5,8-10,12-13,15-16,20,25H,4,6-7,11,14,17H2,1H3,(H,31,35)(H,33,36)/t25-/m1/s1