1-[1-(3-bromophenyl)carbonylpiperidin-4-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(3-bromophenyl)carbonylpiperidin-4-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[1-(3-bromobenzoyl)-4-piperidyl]-N-(3-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[1-[(3-bromophenyl)-oxomethyl]-4-piperidinyl]-N-(3-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(3-bromobenzoyl)piperidin-4-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[1-(3-bromobenzoyl)-4-piperidyl]-N-(3-methoxyphenyl)isonipecotamide Formula: C25H30BrN3O3 MolecularWeight: 500.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H30BrN3O3/c1-32-23-7-3-6-21(17-23)27-24(30)18-8-12-28(13-9-18)22-10-14-29(15-11-22)25(31)19-4-2-5-20(26)16-19/h2-7,16-18,22H,8-15H2,1H3,(H,27,30)