N-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)-4-methoxy-benzamide

Systemtic Name: N-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)-4-methoxy-benzamide Openeye Name: N-[1-[(3,4-dimethylphenyl)methyl]-4-piperidyl]-N-(4-fluorophenyl)-4-methoxy-benzamide CAS Name: N-[1-[(3,4-dimethylphenyl)methyl]-4-piperidinyl]-N-(4-fluorophenyl)-4-methoxybenzamide IUPAC Name: N-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)-4-methoxybenzamide Traditional Name: N-[1-(3,4-dimethylbenzyl)-4-piperidyl]-N-(4-fluorophenyl)-4-methoxy-benzamide Formula: C28H31FN2O2 MolecularWeight: 446.556343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCC(CC2)N(C3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCC(CC2)N(C3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H31FN2O2/c1-20-4-5-22(18-21(20)2)19-30-16-14-26(15-17-30)31(25-10-8-24(29)9-11-25)28(32)23-6-12-27(33-3)13-7-23/h4-13,18,26H,14-17,19H2,1-3H3