3-bromanyl-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-methyl-benzamide Openeye Name: 3-bromo-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-methyl-benzamide CAS Name: 3-bromo-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-methylbenzamide IUPAC Name: 3-bromo-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-methylbenzamide Traditional Name: 3-bromo-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-methyl-benzamide Formula: C22H27BrN2O MolecularWeight: 415.36658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Br)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Br)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N(C)C

InChI

InChI=1S/C22H27BrN2O/c1-16-18(12-9-13-19(16)23)21(26)24-20(17-10-5-4-6-11-17)22(25(2)3)14-7-8-15-22/h4-6,9-13,20H,7-8,14-15H2,1-3H3,(H,24,26)