2-(3-methylpiperazin-1-yl)-N-(4-phenoxyphenyl)pyridine-3-carboxamide

Systemtic Name: 2-(3-methylpiperazin-1-yl)-N-(4-phenoxyphenyl)pyridine-3-carboxamide Openeye Name: 2-(3-methylpiperazin-1-yl)-N-(4-phenoxyphenyl)pyridine-3-carboxamide CAS Name: 2-(3-methyl-1-piperazinyl)-N-(4-phenoxyphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(3-methylpiperazin-1-yl)-N-(4-phenoxyphenyl)pyridine-3-carboxamide Traditional Name: 2-(3-methylpiperazino)-N-(4-phenoxyphenyl)nicotinamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1)C2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-17-16-27(15-14-24-17)22-21(8-5-13-25-22)23(28)26-18-9-11-20(12-10-18)29-19-6-3-2-4-7-19/h2-13,17,24H,14-16H2,1H3,(H,26,28)