5-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N,4,6-tetramethyl-2-(propylamino)pyridine-3-carboxamide

Systemtic Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N,4,6-tetramethyl-2-(propylamino)pyridine-3-carboxamide Openeye Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N,4,6-tetramethyl-2-(propylamino)pyridine-3-carboxamide CAS Name: 5-[4-(2-methoxyphenyl)-1-piperazinyl]-N,N,4,6-tetramethyl-2-(propylamino)-3-pyridinecarboxamide IUPAC Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N,4,6-tetramethyl-2-(propylamino)pyridine-3-carboxamide Traditional Name: 5-[4-(2-methoxyphenyl)piperazino]-N,N,4,6-tetramethyl-2-(propylamino)nicotinamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=C(C(=C1C(=O)N(C)C)C)N2CCN(CC2)C3=CC=CC=C3OC)C

Isomeric SMILES

CCCNC1=NC(=C(C(=C1C(=O)N(C)C)C)N2CCN(CC2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C24H35N5O2/c1-7-12-25-23-21(24(30)27(4)5)17(2)22(18(3)26-23)29-15-13-28(14-16-29)19-10-8-9-11-20(19)31-6/h8-11H,7,12-16H2,1-6H3,(H,25,26)