N-[3-methoxy-1-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[3-methoxy-1-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[3-methoxy-1-(4-oxo-4-pyrrolidin-1-yl-butyl)-4-piperidyl]-3-(trifluoromethyl)benzamide CAS Name: N-[3-methoxy-1-[4-oxo-4-(1-pyrrolidinyl)butyl]-4-piperidinyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-methoxy-1-(4-oxo-4-pyrrolidin-1-ylbutyl)piperidin-4-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[1-(4-keto-4-pyrrolidino-butyl)-3-methoxy-4-piperidyl]-3-(trifluoromethyl)benzamide Formula: C22H30F3N3O3 MolecularWeight: 441.48711

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=CC=C2)C(F)(F)F)CCCC(=O)N3CCCC3

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=CC=C2)C(F)(F)F)CCCC(=O)N3CCCC3

InChI

InChI=1S/C22H30F3N3O3/c1-31-19-15-27(10-5-8-20(29)28-11-2-3-12-28)13-9-18(19)26-21(30)16-6-4-7-17(14-16)22(23,24)25/h4,6-7,14,18-19H,2-3,5,8-13,15H2,1H3,(H,26,30)