4-azanyl-5-chloranyl-N-(2,2-diphenyl-3,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(2,2-diphenyl-3,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-(2,2-diphenyl-3,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-(2,2-diphenyl-3,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(2,2-diphenyl-3,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-(2,2-diphenylindolizidin-7-yl)-2-methoxy-benzamide Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN3CC(CC3C2)(C4=CC=CC=C4)C5=CC=CC=C5)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN3CC(CC3C2)(C4=CC=CC=C4)C5=CC=CC=C5)Cl)N

InChI

InChI=1S/C28H30ClN3O2/c1-34-26-16-25(30)24(29)15-23(26)27(33)31-21-12-13-32-18-28(17-22(32)14-21,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,15-16,21-22H,12-14,17-18,30H2,1H3,(H,31,33)