5-bromanyl-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,3,4-trimethyl-benzamide

Systemtic Name: 5-bromanyl-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,3,4-trimethyl-benzamide Openeye Name: 5-bromo-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,3,4-trimethyl-benzamide CAS Name: 5-bromo-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2,3,4-trimethylbenzamide IUPAC Name: 5-bromo-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2,3,4-trimethylbenzamide Traditional Name: 5-bromo-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,3,4-trimethyl-benzamide Formula: C24H31BrN2O MolecularWeight: 443.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C)Br)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1C)Br)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N(C)C)C

InChI

InChI=1S/C24H31BrN2O/c1-16-17(2)20(15-21(25)18(16)3)23(28)26-22(19-11-7-6-8-12-19)24(27(4)5)13-9-10-14-24/h6-8,11-12,15,22H,9-10,13-14H2,1-5H3,(H,26,28)