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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(2-methyl-2-phenyl-3,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(2-methyl-2-phenyl-3,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(2-methyl-2-phenyl-3,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(2-methyl-2-phenyl-3,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(2-methyl-2-phenyl-indolizidin-7-yl)benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(CCN2C1)NC(=O)C3=CC(=C(C=C3OC)N)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1(CC2CC(CCN2C1)NC(=O)C3=CC(=C(C=C3OC)N)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H28ClN3O2/c1-23(15-6-4-3-5-7-15)13-17-10-16(8-9-27(17)14-23)26-22(28)18-11-19(24)20(25)12-21(18)29-2/h3-7,11-12,16-17H,8-10,13-14,25H2,1-2H3,(H,26,28)