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

Systemtic Name: 4-anthracen-1-yl-N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(1-anthryl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)piperazine-1-carboxamide CAS Name: 4-(1-anthracenyl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-anthracen-1-yl-N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(1-anthryl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)piperazine-1-carboxamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC=CC4=CC5=CC=CC=C5C=C43

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC=CC4=CC5=CC=CC=C5C=C43

InChI

InChI=1S/C28H30N4O2/c1-4-20-18-25(27(34-3)29-19(20)2)30-28(33)32-14-12-31(13-15-32)26-11-7-10-23-16-21-8-5-6-9-22(21)17-24(23)26/h5-11,16-18H,4,12-15H2,1-3H3,(H,30,33)