N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(4-bromophenyl)-6-chloranyl-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(4-bromophenyl)-6-chloranyl-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(4-bromophenyl)-6-chloro-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(4-bromophenyl)-6-chloro-3-(4-chlorophenyl)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(4-bromophenyl)-6-chloro-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(4-bromophenyl)-6-chloro-3-(4-chlorophenyl)imidazo[1,2-a]pyridine-8-carboxamide Formula: C27H21BrCl2N4O MolecularWeight: 568.29184

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CN(C2)NC(=O)C3=CC(=CN4C3=NC(=C4C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Br)Cl

Isomeric SMILES

C1C=CC2C1CN(C2)NC(=O)C3=CC(=CN4C3=NC(=C4C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Br)Cl

InChI

InChI=1S/C27H21BrCl2N4O/c28-20-8-4-16(5-9-20)24-25(17-6-10-21(29)11-7-17)34-15-22(30)12-23(26(34)31-24)27(35)32-33-13-18-2-1-3-19(18)14-33/h1-2,4-12,15,18-19H,3,13-14H2,(H,32,35)