N-[1-[1-(4-bromophenyl)carbonylpiperidin-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-(4-bromophenyl)carbonylpiperidin-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[1-(4-bromobenzoyl)piperidine-4-carbonyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[1-[(4-bromophenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(4-bromobenzoyl)piperidine-4-carbonyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[1-(4-bromobenzoyl)isonipecotoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C22H28BrN3O3 MolecularWeight: 462.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H28BrN3O3/c23-18-5-3-16(4-6-18)21(28)25-11-7-17(8-12-25)22(29)26-13-9-19(10-14-26)24-20(27)15-1-2-15/h3-6,15,17,19H,1-2,7-14H2,(H,24,27)