N-cycloheptyl-2-[4-[(5-methylpyridin-2-yl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-cycloheptyl-2-[4-[(5-methylpyridin-2-yl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-cycloheptyl-2-[4-[(5-methyl-2-pyridyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-cycloheptyl-2-[4-[[(5-methyl-2-pyridinyl)amino]-oxomethyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-cycloheptyl-2-[4-[(5-methylpyridin-2-yl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-cycloheptyl-2-[4-[(5-methyl-2-pyridyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C28H29N5O2/c1-18-8-15-25(29-17-18)33-27(34)20-11-9-19(10-12-20)26-31-23-14-13-21(16-24(23)32-26)28(35)30-22-6-4-2-3-5-7-22/h8-17,22H,2-7H2,1H3,(H,30,35)(H,31,32)(H,29,33,34)