7-chloranyl-1-phenyl-N-(3-piperidin-1-ylpropyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 7-chloranyl-1-phenyl-N-(3-piperidin-1-ylpropyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 7-chloro-1-phenyl-N-[3-(1-piperidyl)propyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 7-chloro-1-phenyl-N-[3-(1-piperidinyl)propyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 7-chloro-1-phenyl-N-(3-piperidin-1-ylpropyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 7-chloro-1-phenyl-N-(3-piperidinopropyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H29ClN4O MolecularWeight: 448.98766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=NN(C3=C2CCC4=C3C=CC(=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=NN(C3=C2CCC4=C3C=CC(=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H29ClN4O/c27-20-11-13-22-19(18-20)10-12-23-24(29-31(25(22)23)21-8-3-1-4-9-21)26(32)28-14-7-17-30-15-5-2-6-16-30/h1,3-4,8-9,11,13,18H,2,5-7,10,12,14-17H2,(H,28,32)