3-chloranyl-5-ethyl-2-methoxy-N-[3-methoxy-1-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]-6-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-5-ethyl-2-methoxy-N-[3-methoxy-1-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]-6-oxidanyl-benzamide Openeye Name: 5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[3-methoxy-1-(4-oxo-4-pyrrolidin-1-yl-butyl)-4-piperidyl]benzamide CAS Name: 5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[3-methoxy-1-[4-oxo-4-(1-pyrrolidinyl)butyl]-4-piperidinyl]benzamide IUPAC Name: 5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[3-methoxy-1-(4-oxo-4-pyrrolidin-1-ylbutyl)piperidin-4-yl]benzamide Traditional Name: 5-chloro-3-ethyl-2-hydroxy-N-[1-(4-keto-4-pyrrolidino-butyl)-3-methoxy-4-piperidyl]-6-methoxy-benzamide Formula: C24H36ClN3O5 MolecularWeight: 482.01274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1O)C(=O)NC2CCN(CC2OC)CCCC(=O)N3CCCC3)OC)Cl

Isomeric SMILES

CCC1=CC(=C(C(=C1O)C(=O)NC2CCN(CC2OC)CCCC(=O)N3CCCC3)OC)Cl

InChI

InChI=1S/C24H36ClN3O5/c1-4-16-14-17(25)23(33-3)21(22(16)30)24(31)26-18-9-13-27(15-19(18)32-2)10-7-8-20(29)28-11-5-6-12-28/h14,18-19,30H,4-13,15H2,1-3H3,(H,26,31)