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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-[(3-bromophenyl)methoxy]benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-[(3-bromophenyl)methoxy]benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-[(3-bromophenyl)methoxy]benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-[(3-bromophenyl)methoxy]benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-(3-bromobenzyl)oxy-benzamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br)CC(=O)N

InChI

InChI=1S/C21H24BrN3O3/c22-16-5-3-4-15(12-16)14-28-19-7-2-1-6-18(19)21(27)24-17-8-10-25(11-9-17)13-20(23)26/h1-7,12,17H,8-11,13-14H2,(H2,23,26)(H,24,27)