N-[3-[[(2-azanylcyclohexyl)-(phenylcarbonyl)amino]methyl]-4-chloranyl-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[(2-azanylcyclohexyl)-(phenylcarbonyl)amino]methyl]-4-chloranyl-phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(2-aminocyclohexyl)-benzoyl-amino]methyl]-4-chloro-phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[(2-aminocyclohexyl)-benzoylamino]methyl]-4-chlorophenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[(2-aminocyclohexyl)-benzoylamino]methyl]-4-chlorophenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[(2-aminocyclohexyl)-benzoyl-amino]methyl]-4-chloro-phenyl]nicotinamide Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)N(CC2=C(C=CC(=C2)NC(=O)C3=CN=CC=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)N)N(CC2=C(C=CC(=C2)NC(=O)C3=CN=CC=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27ClN4O2/c27-22-13-12-21(30-25(32)19-9-6-14-29-16-19)15-20(22)17-31(24-11-5-4-10-23(24)28)26(33)18-7-2-1-3-8-18/h1-3,6-9,12-16,23-24H,4-5,10-11,17,28H2,(H,30,32)