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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O/c1-16-9-7-10-17(2)20(16)22(27)25-21(18-11-8-12-19(24)15-18)23(26(3)4)13-5-6-14-23/h7-12,15,21H,5-6,13-14H2,1-4H3,(H,25,27)