4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide

Systemtic Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Openeye Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide CAS Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Traditional Name: 4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=CC=C(C=C2)C3=NNC4=C3CCC5=C4C=CC(=C5)OC

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=CC=C(C=C2)C3=NNC4=C3CCC5=C4C=CC(=C5)OC

InChI

InChI=1S/C26H30N4O2/c1-30-15-3-4-20(30)13-14-27-26(31)18-7-5-17(6-8-18)24-23-11-9-19-16-21(32-2)10-12-22(19)25(23)29-28-24/h5-8,10,12,16,20H,3-4,9,11,13-15H2,1-2H3,(H,27,31)(H,28,29)