ethanoic acid; 1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-piperidin-1-yl-piperidine-4-carboxamide; hydroxide

Systemtic Name: ethanoic acid; 1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-piperidin-1-yl-piperidine-4-carboxamide; hydroxide Openeye Name: acetic acid; 1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-(1-piperidyl)piperidine-4-carboxamide; hydroxide CAS Name: acetic acid; 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-(1-piperidinyl)-4-piperidinecarboxamide; hydroxide IUPAC Name: acetic acid; 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidin-1-ylpiperidine-4-carboxamide; hydroxide Traditional Name: acetic acid; 1-[4-(4-fluorophenyl)-4-keto-butyl]-4-piperidino-isonipecotamide; hydroxide Formula: C23H35FN3O5- MolecularWeight: 452.539503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CCN(CC1)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C(=O)N.[OH-]

Isomeric SMILES

CC(=O)O.C1CCN(CC1)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C(=O)N.[OH-]

InChI

InChI=1S/C21H30FN3O2.C2H4O2.H2O/c22-18-8-6-17(7-9-18)19(26)5-4-12-24-15-10-21(11-16-24,20(23)27)25-13-2-1-3-14-25;1-2(3)4;/h6-9H,1-5,10-16H2,(H2,23,27);1H3,(H,3,4);1H2/p-1