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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-(3-phenyl-1-piperazinyl)-3-pyridinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6-(3-phenylpiperazino)nicotinamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)N3CCNC(C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)N3CCNC(C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H23ClN4O2/c1-30-21-9-8-18(13-19(21)24)27-23(29)17-7-10-22(26-14-17)28-12-11-25-20(15-28)16-5-3-2-4-6-16/h2-10,13-14,20,25H,11-12,15H2,1H3,(H,27,29)