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

Systemtic Name: 3-chloranyl-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,6-dimethoxy-benzamide Openeye Name: 3-chloro-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,6-dimethoxy-benzamide CAS Name: 3-chloro-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2,6-dimethoxybenzamide IUPAC Name: 3-chloro-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2,6-dimethoxybenzamide Traditional Name: 3-chloro-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,6-dimethoxy-benzamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O3/c1-26(2)23(14-8-9-15-23)21(16-10-6-5-7-11-16)25-22(27)19-18(28-3)13-12-17(24)20(19)29-4/h5-7,10-13,21H,8-9,14-15H2,1-4H3,(H,25,27)