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

Systemtic Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N,N-dimethyl-2-(propylamino)pyridine-3-carboxamide Openeye Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N,N-dimethyl-2-(propylamino)pyridine-3-carboxamide CAS Name: 4-[4-(3-methoxyphenyl)-1-piperazinyl]-N,N-dimethyl-2-(propylamino)-3-pyridinecarboxamide IUPAC Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N,N-dimethyl-2-(propylamino)pyridine-3-carboxamide Traditional Name: 4-[4-(3-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=C3)OC

Isomeric SMILES

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

InChI

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