N-[[1-[2-methoxyethyl(methyl)amino]cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide

Systemtic Name: N-[[1-[2-methoxyethyl(methyl)amino]cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide Openeye Name: N-[[1-[2-methoxyethyl(methyl)amino]cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide CAS Name: N-[[1-[2-methoxyethyl(methyl)amino]cyclopentyl]-phenylmethyl]-2,6-dimethylbenzamide IUPAC Name: N-[[1-[2-methoxyethyl(methyl)amino]cyclopentyl]-phenylmethyl]-2,6-dimethylbenzamide Traditional Name: N-[[1-[2-methoxyethyl(methyl)amino]cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O2/c1-19-11-10-12-20(2)22(19)24(28)26-23(21-13-6-5-7-14-21)25(15-8-9-16-25)27(3)17-18-29-4/h5-7,10-14,23H,8-9,15-18H2,1-4H3,(H,26,28)