N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide

Systemtic Name: N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide Openeye Name: N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide CAS Name: N-[2-[4-[[(2-methylcyclohexyl)amino]-oxomethyl]phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide IUPAC Name: N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide Traditional Name: N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCCCC5

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCCCC5

InChI

InChI=1S/C29H36N4O2/c1-19-8-6-7-11-24(19)33-29(35)22-14-12-20(13-15-22)27-31-25-17-16-23(18-26(25)32-27)30-28(34)21-9-4-2-3-5-10-21/h12-19,21,24H,2-11H2,1H3,(H,30,34)(H,31,32)(H,33,35)