N-(3-chloranyl-4-methoxy-phenyl)-6-(1,4-diazepan-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-(1,4-diazepan-1-yl)pyridine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-(1,4-diazepan-1-yl)pyridine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-(1,4-diazepan-1-yl)-3-pyridinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-(1,4-diazepan-1-yl)pyridine-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6-(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=CN=C(C=C2)N3CCCNCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)N3CCCNCC3)Cl

InChI

InChI=1S/C18H21ClN4O2/c1-25-16-5-4-14(11-15(16)19)22-18(24)13-3-6-17(21-12-13)23-9-2-7-20-8-10-23/h3-6,11-12,20H,2,7-10H2,1H3,(H,22,24)