N-[3-[1-[3-[(2-bromanyl-2-phenyl-ethanoyl)amino]propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[3-[(2-bromanyl-2-phenyl-ethanoyl)amino]propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-[(2-bromo-2-phenyl-acetyl)amino]propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-[(2-bromo-1-oxo-2-phenylethyl)amino]propyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-[(2-bromo-2-phenylacetyl)amino]propyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-[(2-bromo-2-phenyl-acetyl)amino]propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C26H34BrN3O2 MolecularWeight: 500.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)Br

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)Br

InChI

InChI=1S/C26H34BrN3O2/c1-19(2)25(31)29-23-11-6-10-22(18-23)20-12-16-30(17-13-20)15-7-14-28-26(32)24(27)21-8-4-3-5-9-21/h3-6,8-11,18-20,24H,7,12-17H2,1-2H3,(H,28,32)(H,29,31)