N-[5-[[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]carbamoyl]-2-chloranyl-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[5-[[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]carbamoyl]-2-chloranyl-phenyl]pyridine-3-carboxamide Openeye Name: N-[5-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamoyl]-2-chloro-phenyl]pyridine-3-carboxamide CAS Name: N-[5-[[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]amino]-oxomethyl]-2-chlorophenyl]-3-pyridinecarboxamide IUPAC Name: N-[5-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamoyl]-2-chlorophenyl]pyridine-3-carboxamide Traditional Name: N-[5-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]carbamoyl]-2-chloro-phenyl]nicotinamide Formula: C26H33ClN4O2 MolecularWeight: 469.01882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CN=CC=C4)N

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CN=CC=C4)N

InChI

InChI=1S/C26H33ClN4O2/c27-23-12-7-19(15-24(23)31-26(33)20-2-1-13-29-16-20)25(32)30-22-10-5-18(6-11-22)14-17-3-8-21(28)9-4-17/h1-2,7,12-13,15-18,21-22H,3-6,8-11,14,28H2,(H,30,32)(H,31,33)