N-[1-[1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[1-(3-bromophenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[1-(3-bromophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(3-bromophenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[1-(3-bromophenyl)-5-keto-pyrrolidine-3-carbonyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H24BrN3O3 MolecularWeight: 434.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H24BrN3O3/c21-15-2-1-3-17(11-15)24-12-14(10-18(24)25)20(27)23-8-6-16(7-9-23)22-19(26)13-4-5-13/h1-3,11,13-14,16H,4-10,12H2,(H,22,26)