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

Systemtic Name: N-[3-[1-[3-[(2-bromanyl-2-phenyl-ethanoyl)amino]propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[3-[(2-bromo-2-phenyl-acetyl)amino]propyl]-4-piperidyl]phenyl]propanamide CAS Name: N-[3-[1-[3-[(2-bromo-1-oxo-2-phenylethyl)amino]propyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[3-[(2-bromo-2-phenylacetyl)amino]propyl]piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-[3-[(2-bromo-2-phenyl-acetyl)amino]propyl]-4-piperidyl]phenyl]propionamide Formula: C25H32BrN3O2 MolecularWeight: 486.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32BrN3O2/c1-2-23(30)28-22-11-6-10-21(18-22)19-12-16-29(17-13-19)15-7-14-27-25(31)24(26)20-8-4-3-5-9-20/h3-6,8-11,18-19,24H,2,7,12-17H2,1H3,(H,27,31)(H,28,30)