8-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide

Systemtic Name: 8-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: 8-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: 8-methoxy-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: 8-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: 8-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=NOC3=C2CCC4=C3C=C(C=C4)OC

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=NOC3=C2CCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H25N3O3/c1-23-11-3-4-14(23)9-10-21-20(24)18-16-8-6-13-5-7-15(25-2)12-17(13)19(16)26-22-18/h5,7,12,14H,3-4,6,8-11H2,1-2H3,(H,21,24)