4-(3-chlorophenyl)-N-(5-ethyl-6-methyl-2-piperazin-1-yl-pyridin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-N-(5-ethyl-6-methyl-2-piperazin-1-yl-pyridin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-(5-ethyl-6-methyl-2-piperazin-1-yl-3-pyridyl)piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-[5-ethyl-6-methyl-2-(1-piperazinyl)-3-pyridinyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-(5-ethyl-6-methyl-2-piperazin-1-ylpyridin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-(5-ethyl-6-methyl-2-piperazino-3-pyridyl)piperazine-1-carboxamide Formula: C23H31ClN6O MolecularWeight: 442.98484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)N2CCNCC2)NC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC(=C(N=C1C)N2CCNCC2)NC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H31ClN6O/c1-3-18-15-21(22(26-17(18)2)29-9-7-25-8-10-29)27-23(31)30-13-11-28(12-14-30)20-6-4-5-19(24)16-20/h4-6,15-16,25H,3,7-14H2,1-2H3,(H,27,31)