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

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,6-dimethoxy-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2,6-dimethoxybenzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,6-dimethoxy-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C23H30N2O3/c1-25(2)23(15-8-9-16-23)21(17-11-6-5-7-12-17)24-22(26)20-18(27-3)13-10-14-19(20)28-4/h5-7,10-14,21H,8-9,15-16H2,1-4H3,(H,24,26)