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N-(4-methoxyphenyl)-2-[4-[(4-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide

N-(4-methoxyphenyl)-2-[4-[(4-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name:N-(4-methoxyphenyl)-2-[4-[(4-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide
Openeye Name:N-(4-methoxyphenyl)-2-[4-[(4-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide
CAS Name:N-(4-methoxyphenyl)-2-[4-[[(4-methylcyclohexyl)amino]-oxomethyl]phenyl]-3H-benzimidazole-5-carboxamide
IUPAC Name:N-(4-methoxyphenyl)-2-[4-[(4-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide
Traditional Name:N-(4-methoxyphenyl)-2-[4-[(4-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide
Formula: C29H30N4O3
MolecularWeight: 482.5735
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=C(C=C5)OC


Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=C(C=C5)OC


InChI

InChI=1S/C29H30N4O3/c1-18-3-10-22(11-4-18)30-28(34)20-7-5-19(6-8-20)27-32-25-16-9-21(17-26(25)33-27)29(35)31-23-12-14-24(36-2)15-13-23/h5-9,12-18,22H,3-4,10-11H2,1-2H3,(H,30,34)(H,31,35)(H,32,33)


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