6-chloranyl-N-[5-(1,4-diazepan-1-ylcarbonyl)-2-methyl-phenyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[5-(1,4-diazepan-1-ylcarbonyl)-2-methyl-phenyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[5-(1,4-diazepane-1-carbonyl)-2-methyl-phenyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[5-[1,4-diazepan-1-yl(oxo)methyl]-2-methylphenyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[5-(1,4-diazepane-1-carbonyl)-2-methylphenyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[5-(1,4-diazepane-1-carbonyl)-2-methyl-phenyl]nicotinamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCNCC2)NC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCNCC2)NC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN4O2/c1-13-3-4-14(19(26)24-9-2-7-21-8-10-24)11-16(13)23-18(25)15-5-6-17(20)22-12-15/h3-6,11-12,21H,2,7-10H2,1H3,(H,23,25)