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

Systemtic Name: 4-[4-(2-ethylphenyl)piperazin-1-yl]-N,N-dimethyl-2-(propylamino)pyridine-3-carboxamide Openeye Name: 4-[4-(2-ethylphenyl)piperazin-1-yl]-N,N-dimethyl-2-(propylamino)pyridine-3-carboxamide CAS Name: 4-[4-(2-ethylphenyl)-1-piperazinyl]-N,N-dimethyl-2-(propylamino)-3-pyridinecarboxamide IUPAC Name: 4-[4-(2-ethylphenyl)piperazin-1-yl]-N,N-dimethyl-2-(propylamino)pyridine-3-carboxamide Traditional Name: 4-[4-(2-ethylphenyl)piperazino]-N,N-dimethyl-2-(propylamino)nicotinamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC=CC(=C1C(=O)N(C)C)N2CCN(CC2)C3=CC=CC=C3CC

Isomeric SMILES

CCCNC1=NC=CC(=C1C(=O)N(C)C)N2CCN(CC2)C3=CC=CC=C3CC

InChI

InChI=1S/C23H33N5O/c1-5-12-24-22-21(23(29)26(3)4)20(11-13-25-22)28-16-14-27(15-17-28)19-10-8-7-9-18(19)6-2/h7-11,13H,5-6,12,14-17H2,1-4H3,(H,24,25)