4-azanyl-5-bromanyl-2-methoxy-N-[1-(2-oxidanylidene-1-piperidin-4-yl-2-pyrrolidin-1-yl-ethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-bromanyl-2-methoxy-N-[1-(2-oxidanylidene-1-piperidin-4-yl-2-pyrrolidin-1-yl-ethyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-bromo-2-methoxy-N-[1-[2-oxo-1-(4-piperidyl)-2-pyrrolidin-1-yl-ethyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-bromo-2-methoxy-N-[1-[2-oxo-1-(4-piperidinyl)-2-(1-pyrrolidinyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-bromo-2-methoxy-N-[1-(2-oxo-1-piperidin-4-yl-2-pyrrolidin-1-ylethyl)piperidin-4-yl]benzamide Traditional Name: 4-amino-5-bromo-N-[1-[2-keto-1-(4-piperidyl)-2-pyrrolidino-ethyl]-4-piperidyl]-2-methoxy-benzamide Formula: C24H36BrN5O3 MolecularWeight: 522.47834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C3CCNCC3)C(=O)N4CCCC4)Br)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C3CCNCC3)C(=O)N4CCCC4)Br)N

InChI

InChI=1S/C24H36BrN5O3/c1-33-21-15-20(26)19(25)14-18(21)23(31)28-17-6-12-29(13-7-17)22(16-4-8-27-9-5-16)24(32)30-10-2-3-11-30/h14-17,22,27H,2-13,26H2,1H3,(H,28,31)