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

Systemtic Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide Openeye Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[3-(2-methyl-1-piperidyl)propyl]benzamide CAS Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[3-(2-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide Traditional Name: 4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)-N-[3-(2-methylpiperidino)propyl]benzamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)C3=NNC4=C3CCC5=C4C=CC(=C5)OC

Isomeric SMILES

CC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)C3=NNC4=C3CCC5=C4C=CC(=C5)OC

InChI

InChI=1S/C28H34N4O2/c1-19-6-3-4-16-32(19)17-5-15-29-28(33)21-9-7-20(8-10-21)26-25-13-11-22-18-23(34-2)12-14-24(22)27(25)31-30-26/h7-10,12,14,18-19H,3-6,11,13,15-17H2,1-2H3,(H,29,33)(H,30,31)