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

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethyl-benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethyl-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethyl-benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-17-9-8-10-18(2)21(17)23(27)25-22(19-11-13-20(28-5)14-12-19)24(26(3)4)15-6-7-16-24/h8-14,22H,6-7,15-16H2,1-5H3,(H,25,27)