N-(1-methylpiperidin-4-yl)-N-[1-(phenylmethyl)piperidin-4-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-(1-methylpiperidin-4-yl)-N-[1-(phenylmethyl)piperidin-4-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(1-methyl-4-piperidyl)-4-(trifluoromethyl)benzamide CAS Name: N-(1-methyl-4-piperidinyl)-N-[1-(phenylmethyl)-4-piperidinyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(1-methylpiperidin-4-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(1-methyl-4-piperidyl)-4-(trifluoromethyl)benzamide Formula: C26H32F3N3O MolecularWeight: 459.54699

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C2CCN(CC2)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CN1CCC(CC1)N(C2CCN(CC2)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C26H32F3N3O/c1-30-15-11-23(12-16-30)32(25(33)21-7-9-22(10-8-21)26(27,28)29)24-13-17-31(18-14-24)19-20-5-3-2-4-6-20/h2-10,23-24H,11-19H2,1H3