N-[3-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[(4-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]nicotinamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)C4CCC(CC4)N

Isomeric SMILES

C1CC1C(=O)N(CC2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)C4CCC(CC4)N

InChI

InChI=1S/C23H28N4O2/c24-19-8-10-21(11-9-19)27(23(29)17-6-7-17)15-16-3-1-5-20(13-16)26-22(28)18-4-2-12-25-14-18/h1-5,12-14,17,19,21H,6-11,15,24H2,(H,26,28)