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

Systemtic Name: 5-chloranyl-2-methoxy-N-[3-methoxy-1-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]-4-(methylamino)benzamide Openeye Name: 5-chloro-2-methoxy-N-[3-methoxy-1-(4-oxo-4-pyrrolidin-1-yl-butyl)-4-piperidyl]-4-(methylamino)benzamide CAS Name: 5-chloro-2-methoxy-N-[3-methoxy-1-[4-oxo-4-(1-pyrrolidinyl)butyl]-4-piperidinyl]-4-(methylamino)benzamide IUPAC Name: 5-chloro-2-methoxy-N-[3-methoxy-1-(4-oxo-4-pyrrolidin-1-ylbutyl)piperidin-4-yl]-4-(methylamino)benzamide Traditional Name: 5-chloro-N-[1-(4-keto-4-pyrrolidino-butyl)-3-methoxy-4-piperidyl]-2-methoxy-4-(methylamino)benzamide Formula: C23H35ClN4O4 MolecularWeight: 467.0014

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2OC)CCCC(=O)N3CCCC3)Cl

Isomeric SMILES

CNC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2OC)CCCC(=O)N3CCCC3)Cl

InChI

InChI=1S/C23H35ClN4O4/c1-25-19-14-20(31-2)16(13-17(19)24)23(30)26-18-8-12-27(15-21(18)32-3)9-6-7-22(29)28-10-4-5-11-28/h13-14,18,21,25H,4-12,15H2,1-3H3,(H,26,30)