N-(3-chloranyl-4-methoxy-phenyl)-2-(1,4-diazepan-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(1,4-diazepan-1-yl)pyridine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(1,4-diazepan-1-yl)pyridine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(1,4-diazepan-1-yl)-3-pyridinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(1,4-diazepan-1-yl)pyridine-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(1,4-diazepan-1-yl)nicotinamide Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCCNCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCCNCC3)Cl

InChI

InChI=1S/C18H21ClN4O2/c1-25-16-6-5-13(12-15(16)19)22-18(24)14-4-2-8-21-17(14)23-10-3-7-20-9-11-23/h2,4-6,8,12,20H,3,7,9-11H2,1H3,(H,22,24)