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

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-methyl-benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-methyl-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-methylbenzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-methylbenzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-methyl-benzamide Formula: C22H28N2O MolecularWeight: 336.47052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-17-11-7-8-14-19(17)21(25)23-20(18-12-5-4-6-13-18)22(24(2)3)15-9-10-16-22/h4-8,11-14,20H,9-10,15-16H2,1-3H3,(H,23,25)