N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-methoxy-6-methyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-methoxy-6-methyl-benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-methoxy-6-methyl-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-methoxy-6-methylbenzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-methoxy-6-methylbenzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-methoxy-6-methyl-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-17-11-10-14-19(27-4)20(17)22(26)24-21(18-12-6-5-7-13-18)23(25(2)3)15-8-9-16-23/h5-7,10-14,21H,8-9,15-16H2,1-4H3,(H,24,26)