N-[3-[1-[5-(4-bromophenyl)-5-oxidanylidene-pentyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[5-(4-bromophenyl)-5-oxidanylidene-pentyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[5-(4-bromophenyl)-5-oxo-pentyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[5-(4-bromophenyl)-5-oxopentyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[5-(4-bromophenyl)-5-oxopentyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[5-(4-bromophenyl)-5-keto-pentyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C26H33BrN2O2 MolecularWeight: 485.45642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33BrN2O2/c1-19(2)26(31)28-24-7-5-6-22(18-24)20-13-16-29(17-14-20)15-4-3-8-25(30)21-9-11-23(27)12-10-21/h5-7,9-12,18-20H,3-4,8,13-17H2,1-2H3,(H,28,31)