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

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N-dimethyl-2-(propylamino)pyridine-3-carboxamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N-dimethyl-2-(propylamino)pyridine-3-carboxamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-N,N-dimethyl-2-(propylamino)-3-pyridinecarboxamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N-dimethyl-2-(propylamino)pyridine-3-carboxamide Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]-N,N-dimethyl-2-(propylamino)nicotinamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O2/c1-5-11-23-21-20(22(28)25(2)3)18(10-12-24-21)27-15-13-26(14-16-27)17-8-6-7-9-19(17)29-4/h6-10,12H,5,11,13-16H2,1-4H3,(H,23,24)