N-[4-[[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]carbamoyl]-2-methyl-phenyl]-6-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[4-[[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]carbamoyl]-2-methyl-phenyl]-6-chloranyl-pyridine-3-carboxamide Openeye Name: N-[4-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamoyl]-2-methyl-phenyl]-6-chloro-pyridine-3-carboxamide CAS Name: N-[4-[[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]amino]-oxomethyl]-2-methylphenyl]-6-chloro-3-pyridinecarboxamide IUPAC Name: N-[4-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamoyl]-2-methylphenyl]-6-chloropyridine-3-carboxamide Traditional Name: N-[4-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamoyl]-2-methyl-phenyl]-6-chloro-nicotinamide Formula: C27H35ClN4O2 MolecularWeight: 483.0454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)N)NC(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)N)NC(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C27H35ClN4O2/c1-17-14-20(6-12-24(17)32-27(34)21-7-13-25(28)30-16-21)26(33)31-23-10-4-19(5-11-23)15-18-2-8-22(29)9-3-18/h6-7,12-14,16,18-19,22-23H,2-5,8-11,15,29H2,1H3,(H,31,33)(H,32,34)