N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-(4-fluorobenzyl)oxy-benzamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F)CC(=O)N

InChI

InChI=1S/C21H24FN3O3/c22-17-6-4-15(5-7-17)14-28-19-3-1-2-16(12-19)21(27)24-18-8-10-25(11-9-18)13-20(23)26/h1-7,12,18H,8-11,13-14H2,(H2,23,26)(H,24,27)