N-[1-(3-bromanyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-benzoyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[(3-bromo-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(3-bromo-4-methoxybenzoyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(3-bromo-4-methoxy-benzoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC)Br

InChI

InChI=1S/C21H23BrN2O4/c1-27-17-5-3-4-14(12-17)20(25)23-16-8-10-24(11-9-16)21(26)15-6-7-19(28-2)18(22)13-15/h3-7,12-13,16H,8-11H2,1-2H3,(H,23,25)