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

Systemtic Name: 2,6-dimethyl-N-[[1-(methylamino)cyclopentyl]-phenyl-methyl]benzamide Openeye Name: 2,6-dimethyl-N-[[1-(methylamino)cyclopentyl]-phenyl-methyl]benzamide CAS Name: 2,6-dimethyl-N-[[1-(methylamino)cyclopentyl]-phenylmethyl]benzamide IUPAC Name: 2,6-dimethyl-N-[[1-(methylamino)cyclopentyl]-phenylmethyl]benzamide Traditional Name: 2,6-dimethyl-N-[[1-(methylamino)cyclopentyl]-phenyl-methyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-16-10-9-11-17(2)19(16)21(25)24-20(18-12-5-4-6-13-18)22(23-3)14-7-8-15-22/h4-6,9-13,20,23H,7-8,14-15H2,1-3H3,(H,24,25)