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

Systemtic Name: 2-chloranyl-N-(1,1,3,3,5-pentamethyl-6-pyrrolidin-1-yl-2H-inden-4-yl)benzamide Openeye Name: 2-chloro-N-(1,1,3,3,5-pentamethyl-6-pyrrolidin-1-yl-indan-4-yl)benzamide CAS Name: 2-chloro-N-[1,1,3,3,5-pentamethyl-6-(1-pyrrolidinyl)-2H-inden-4-yl]benzamide IUPAC Name: 2-chloro-N-(1,1,3,3,5-pentamethyl-6-pyrrolidin-1-yl-2H-inden-4-yl)benzamide Traditional Name: 2-chloro-N-(1,1,3,3,5-pentamethyl-6-pyrrolidino-indan-4-yl)benzamide Formula: C25H31ClN2O MolecularWeight: 410.97944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1NC(=O)C3=CC=CC=C3Cl)C(CC2(C)C)(C)C)N4CCCC4

Isomeric SMILES

CC1=C(C=C2C(=C1NC(=O)C3=CC=CC=C3Cl)C(CC2(C)C)(C)C)N4CCCC4

InChI

InChI=1S/C25H31ClN2O/c1-16-20(28-12-8-9-13-28)14-18-21(25(4,5)15-24(18,2)3)22(16)27-23(29)17-10-6-7-11-19(17)26/h6-7,10-11,14H,8-9,12-13,15H2,1-5H3,(H,27,29)