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

Systemtic Name: 3-chloranyl-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide Openeye Name: 3-chloro-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide CAS Name: 3-chloro-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2,6-dimethylbenzamide IUPAC Name: 3-chloro-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2,6-dimethylbenzamide Traditional Name: 3-chloro-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O/c1-16-12-13-19(24)17(2)20(16)22(27)25-21(18-10-6-5-7-11-18)23(26(3)4)14-8-9-15-23/h5-7,10-13,21H,8-9,14-15H2,1-4H3,(H,25,27)