N-[1-[1-(3-bromophenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-2-piperidin-1-yl-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-[1-(3-bromophenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-2-piperidin-1-yl-ethyl]-4-methoxy-benzamide Openeye Name: N-[1-[1-(3-bromobenzoyl)-4-piperidyl]-2-oxo-2-(1-piperidyl)ethyl]-4-methoxy-benzamide CAS Name: N-[1-[1-[(3-bromophenyl)-oxomethyl]-4-piperidinyl]-2-oxo-2-(1-piperidinyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[1-[1-(3-bromobenzoyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]-4-methoxybenzamide Traditional Name: N-[1-[1-(3-bromobenzoyl)-4-piperidyl]-2-keto-2-piperidino-ethyl]-4-methoxy-benzamide Formula: C27H32BrN3O4 MolecularWeight: 542.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2CCN(CC2)C(=O)C3=CC(=CC=C3)Br)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2CCN(CC2)C(=O)C3=CC(=CC=C3)Br)C(=O)N4CCCCC4

InChI

InChI=1S/C27H32BrN3O4/c1-35-23-10-8-20(9-11-23)25(32)29-24(27(34)30-14-3-2-4-15-30)19-12-16-31(17-13-19)26(33)21-6-5-7-22(28)18-21/h5-11,18-19,24H,2-4,12-17H2,1H3,(H,29,32)