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

Systemtic Name: N-[1-[1-(3-bromophenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]-4-methoxy-benzamide Openeye Name: N-[1-[1-(3-bromobenzoyl)-4-piperidyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[1-[(3-bromophenyl)-oxomethyl]-4-piperidinyl]-2-oxo-2-(1-pyrrolidinyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[1-[1-(3-bromobenzoyl)piperidin-4-yl]-2-oxo-2-pyrrolidin-1-ylethyl]-4-methoxybenzamide Traditional Name: N-[1-[1-(3-bromobenzoyl)-4-piperidyl]-2-keto-2-pyrrolidino-ethyl]-4-methoxy-benzamide Formula: C26H30BrN3O4 MolecularWeight: 528.4381

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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)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2CCN(CC2)C(=O)C3=CC(=CC=C3)Br)C(=O)N4CCCC4

InChI

InChI=1S/C26H30BrN3O4/c1-34-22-9-7-19(8-10-22)24(31)28-23(26(33)29-13-2-3-14-29)18-11-15-30(16-12-18)25(32)20-5-4-6-21(27)17-20/h4-10,17-18,23H,2-3,11-16H2,1H3,(H,28,31)