N-[[1-(dimethylamino)cyclopentyl]-(4-fluorophenyl)methyl]-2-methoxy-6-methyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-(4-fluorophenyl)methyl]-2-methoxy-6-methyl-benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-(4-fluorophenyl)methyl]-2-methoxy-6-methyl-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-(4-fluorophenyl)methyl]-2-methoxy-6-methylbenzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-(4-fluorophenyl)methyl]-2-methoxy-6-methylbenzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-(4-fluorophenyl)methyl]-2-methoxy-6-methyl-benzamide Formula: C23H29FN2O2 MolecularWeight: 384.486963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29FN2O2/c1-16-8-7-9-19(28-4)20(16)22(27)25-21(17-10-12-18(24)13-11-17)23(26(2)3)14-5-6-15-23/h7-13,21H,5-6,14-15H2,1-4H3,(H,25,27)