7-chloranyl-1-phenyl-N-(2-piperidin-1-ylethyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 7-chloranyl-1-phenyl-N-(2-piperidin-1-ylethyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 7-chloro-1-phenyl-N-[2-(1-piperidyl)ethyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 7-chloro-1-phenyl-N-[2-(1-piperidinyl)ethyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 7-chloro-1-phenyl-N-(2-piperidin-1-ylethyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 7-chloro-1-phenyl-N-(2-piperidinoethyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C25H27ClN4O MolecularWeight: 434.96108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN4O/c26-19-10-12-21-18(17-19)9-11-22-23(25(31)27-13-16-29-14-5-2-6-15-29)28-30(24(21)22)20-7-3-1-4-8-20/h1,3-4,7-8,10,12,17H,2,5-6,9,11,13-16H2,(H,27,31)