4-anthracen-1-yl-N-(2-methoxy-4,5-dimethyl-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-anthracen-1-yl-N-(2-methoxy-4,5-dimethyl-phenyl)piperazine-1-carboxamide Openeye Name: 4-(1-anthryl)-N-(2-methoxy-4,5-dimethyl-phenyl)piperazine-1-carboxamide CAS Name: 4-(1-anthracenyl)-N-(2-methoxy-4,5-dimethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-anthracen-1-yl-N-(2-methoxy-4,5-dimethylphenyl)piperazine-1-carboxamide Traditional Name: 4-(1-anthryl)-N-(2-methoxy-4,5-dimethyl-phenyl)piperazine-1-carboxamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O2/c1-19-15-25(27(33-3)16-20(19)2)29-28(32)31-13-11-30(12-14-31)26-10-6-9-23-17-21-7-4-5-8-22(21)18-24(23)26/h4-10,15-18H,11-14H2,1-3H3,(H,29,32)