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

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(propylamino)-N-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(propylamino)-N-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(propylamino)-N-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(propylamino)-N-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]-2-(propylamino)-N-pyrrolidino-nicotinamide Formula: C24H34N6O2 MolecularWeight: 438.56576

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC=CC(=C1C(=O)NN2CCCC2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCCNC1=NC=CC(=C1C(=O)NN2CCCC2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H34N6O2/c1-3-11-25-23-22(24(31)27-30-13-6-7-14-30)20(10-12-26-23)29-17-15-28(16-18-29)19-8-4-5-9-21(19)32-2/h4-5,8-10,12H,3,6-7,11,13-18H2,1-2H3,(H,25,26)(H,27,31)