N-[[1-(dimethylamino)cyclopentyl]-(3-methoxyphenyl)methyl]-2,6-dimethyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-(3-methoxyphenyl)methyl]-2,6-dimethyl-benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-(3-methoxyphenyl)methyl]-2,6-dimethyl-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-(3-methoxyphenyl)methyl]-2,6-dimethylbenzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-(3-methoxyphenyl)methyl]-2,6-dimethylbenzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-(3-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(=CC=C2)OC)C3(CCCC3)N(C)C

Isomeric SMILES

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

InChI

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