3-chloranyl-N-[2-(9,9-dimethylacridin-10-yl)carbonylpyrrolidin-1-yl]benzamide

Systemtic Name: 3-chloranyl-N-[2-(9,9-dimethylacridin-10-yl)carbonylpyrrolidin-1-yl]benzamide Openeye Name: 3-chloro-N-[2-(9,9-dimethylacridine-10-carbonyl)pyrrolidin-1-yl]benzamide CAS Name: 3-chloro-N-[2-[(9,9-dimethyl-10-acridinyl)-oxomethyl]-1-pyrrolidinyl]benzamide IUPAC Name: 3-chloro-N-[2-(9,9-dimethylacridine-10-carbonyl)pyrrolidin-1-yl]benzamide Traditional Name: 3-chloro-N-[2-(9,9-dimethylacridine-10-carbonyl)pyrrolidino]benzamide Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4CCCN4NC(=O)C5=CC(=CC=C5)Cl)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4CCCN4NC(=O)C5=CC(=CC=C5)Cl)C

InChI

InChI=1S/C27H26ClN3O2/c1-27(2)20-11-3-5-13-22(20)31(23-14-6-4-12-21(23)27)26(33)24-15-8-16-30(24)29-25(32)18-9-7-10-19(28)17-18/h3-7,9-14,17,24H,8,15-16H2,1-2H3,(H,29,32)