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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N(C)C)OC)F

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N(C)C)OC)F

InChI

InChI=1S/C23H29FN2O2/c1-16-14-18(24)15-19(28-4)20(16)22(27)25-21(17-10-6-5-7-11-17)23(26(2)3)12-8-9-13-23/h5-7,10-11,14-15,21H,8-9,12-13H2,1-4H3,(H,25,27)