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

Systemtic Name: N-[3-[[(4-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[acetyl-(4-aminocyclohexyl)amino]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[acetyl-(4-aminocyclohexyl)amino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[acetyl-(4-aminocyclohexyl)amino]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[acetyl-(4-aminocyclohexyl)amino]methyl]phenyl]nicotinamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=CC=C1)NC(=O)C2=CN=CC=C2)C3CCC(CC3)N

Isomeric SMILES

CC(=O)N(CC1=CC(=CC=C1)NC(=O)C2=CN=CC=C2)C3CCC(CC3)N

InChI

InChI=1S/C21H26N4O2/c1-15(26)25(20-9-7-18(22)8-10-20)14-16-4-2-6-19(12-16)24-21(27)17-5-3-11-23-13-17/h2-6,11-13,18,20H,7-10,14,22H2,1H3,(H,24,27)