3-bromanyl-N-[1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]pentan-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]pentan-2-yl]benzamide Openeye Name: N-[1-[(1-benzyl-4-piperidyl)carbamoyl]butyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[1-oxo-1-[[1-(phenylmethyl)-4-piperidinyl]amino]pentan-2-yl]benzamide IUPAC Name: N-[1-[(1-benzylpiperidin-4-yl)amino]-1-oxopentan-2-yl]-3-bromobenzamide Traditional Name: N-[1-[(1-benzyl-4-piperidyl)carbamoyl]butyl]-3-bromo-benzamide Formula: C24H30BrN3O2 MolecularWeight: 472.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H30BrN3O2/c1-2-7-22(27-23(29)19-10-6-11-20(25)16-19)24(30)26-21-12-14-28(15-13-21)17-18-8-4-3-5-9-18/h3-6,8-11,16,21-22H,2,7,12-15,17H2,1H3,(H,26,30)(H,27,29)