[1-(3-bromanyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]-[4-(2-methylpropyl)phenyl]methanone

Systemtic Name: [1-(3-bromanyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]-[4-(2-methylpropyl)phenyl]methanone Openeye Name: [1-(3-bromo-4-methoxy-benzoyl)-4-piperidyl]-(4-isobutylphenyl)methanone CAS Name: [1-[(3-bromo-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-[4-(2-methylpropyl)phenyl]methanone IUPAC Name: [1-(3-bromo-4-methoxybenzoyl)piperidin-4-yl]-[4-(2-methylpropyl)phenyl]methanone Traditional Name: [1-(3-bromo-4-methoxy-benzoyl)-4-piperidyl]-(4-isobutylphenyl)methanone Formula: C24H28BrNO3 MolecularWeight: 458.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C24H28BrNO3/c1-16(2)14-17-4-6-18(7-5-17)23(27)19-10-12-26(13-11-19)24(28)20-8-9-22(29-3)21(25)15-20/h4-9,15-16,19H,10-14H2,1-3H3