N-[[1-(dimethylamino)cyclopentyl]-(4-methylphenyl)methyl]-2,6-dimethyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-(4-methylphenyl)methyl]-2,6-dimethyl-benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-(p-tolyl)methyl]-2,6-dimethyl-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-(4-methylphenyl)methyl]-2,6-dimethylbenzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-(4-methylphenyl)methyl]-2,6-dimethylbenzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-(p-tolyl)methyl]-2,6-dimethyl-benzamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2(CCCC2)N(C)C)NC(=O)C3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2(CCCC2)N(C)C)NC(=O)C3=C(C=CC=C3C)C

InChI

InChI=1S/C24H32N2O/c1-17-11-13-20(14-12-17)22(24(26(4)5)15-6-7-16-24)25-23(27)21-18(2)9-8-10-19(21)3/h8-14,22H,6-7,15-16H2,1-5H3,(H,25,27)