N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,4,6-trimethyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,4,6-trimethyl-benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,4,6-trimethyl-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2,4,6-trimethylbenzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2,4,6-trimethylbenzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,4,6-trimethyl-benzamide Formula: C24H32N2O MolecularWeight: 364.52368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N(C)C)C

InChI

InChI=1S/C24H32N2O/c1-17-15-18(2)21(19(3)16-17)23(27)25-22(20-11-7-6-8-12-20)24(26(4)5)13-9-10-14-24/h6-8,11-12,15-16,22H,9-10,13-14H2,1-5H3,(H,25,27)