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

Systemtic Name: 4-anthracen-1-yl-N-(2-methoxy-5,6-dimethyl-pyridin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(1-anthryl)-N-(2-methoxy-5,6-dimethyl-3-pyridyl)piperazine-1-carboxamide CAS Name: 4-(1-anthracenyl)-N-(2-methoxy-5,6-dimethyl-3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-anthracen-1-yl-N-(2-methoxy-5,6-dimethylpyridin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(1-anthryl)-N-(2-methoxy-5,6-dimethyl-3-pyridyl)piperazine-1-carboxamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC=CC4=CC5=CC=CC=C5C=C43

Isomeric SMILES

CC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC=CC4=CC5=CC=CC=C5C=C43

InChI

InChI=1S/C27H28N4O2/c1-18-15-24(26(33-3)28-19(18)2)29-27(32)31-13-11-30(12-14-31)25-10-6-9-22-16-20-7-4-5-8-21(20)17-23(22)25/h4-10,15-17H,11-14H2,1-3H3,(H,29,32)