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

Systemtic Name: 4-[4-(2-cyanophenyl)piperazin-1-yl]-N,N-dimethyl-2-(propylamino)pyridine-3-carboxamide Openeye Name: 4-[4-(2-cyanophenyl)piperazin-1-yl]-N,N-dimethyl-2-(propylamino)pyridine-3-carboxamide CAS Name: 4-[4-(2-cyanophenyl)-1-piperazinyl]-N,N-dimethyl-2-(propylamino)-3-pyridinecarboxamide IUPAC Name: 4-[4-(2-cyanophenyl)piperazin-1-yl]-N,N-dimethyl-2-(propylamino)pyridine-3-carboxamide Traditional Name: 4-[4-(2-cyanophenyl)piperazino]-N,N-dimethyl-2-(propylamino)nicotinamide Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC=CC(=C1C(=O)N(C)C)N2CCN(CC2)C3=CC=CC=C3C#N

Isomeric SMILES

CCCNC1=NC=CC(=C1C(=O)N(C)C)N2CCN(CC2)C3=CC=CC=C3C#N

InChI

InChI=1S/C22H28N6O/c1-4-10-24-21-20(22(29)26(2)3)19(9-11-25-21)28-14-12-27(13-15-28)18-8-6-5-7-17(18)16-23/h5-9,11H,4,10,12-15H2,1-3H3,(H,24,25)