2,6-dimethoxy-N-(1,1,3,3,5-pentamethyl-6-pyrrolidin-1-yl-2H-inden-4-yl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(1,1,3,3,5-pentamethyl-6-pyrrolidin-1-yl-2H-inden-4-yl)benzamide Openeye Name: 2,6-dimethoxy-N-(1,1,3,3,5-pentamethyl-6-pyrrolidin-1-yl-indan-4-yl)benzamide CAS Name: 2,6-dimethoxy-N-[1,1,3,3,5-pentamethyl-6-(1-pyrrolidinyl)-2H-inden-4-yl]benzamide IUPAC Name: 2,6-dimethoxy-N-(1,1,3,3,5-pentamethyl-6-pyrrolidin-1-yl-2H-inden-4-yl)benzamide Traditional Name: 2,6-dimethoxy-N-(1,1,3,3,5-pentamethyl-6-pyrrolidino-indan-4-yl)benzamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1NC(=O)C3=C(C=CC=C3OC)OC)C(CC2(C)C)(C)C)N4CCCC4

Isomeric SMILES

CC1=C(C=C2C(=C1NC(=O)C3=C(C=CC=C3OC)OC)C(CC2(C)C)(C)C)N4CCCC4

InChI

InChI=1S/C27H36N2O3/c1-17-19(29-13-8-9-14-29)15-18-23(27(4,5)16-26(18,2)3)24(17)28-25(30)22-20(31-6)11-10-12-21(22)32-7/h10-12,15H,8-9,13-14,16H2,1-7H3,(H,28,30)