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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-oxidanyl-1-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-N-[3-hydroxy-1-(4-oxo-4-pyrrolidin-1-yl-butyl)-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[3-hydroxy-1-[4-oxo-4-(1-pyrrolidinyl)butyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[3-hydroxy-1-(4-oxo-4-pyrrolidin-1-ylbutyl)piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[3-hydroxy-1-(4-keto-4-pyrrolidino-butyl)-4-piperidyl]-2-methoxy-benzamide Formula: C21H31ClN4O4 MolecularWeight: 438.94824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2O)CCCC(=O)N3CCCC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2O)CCCC(=O)N3CCCC3)Cl)N

InChI

InChI=1S/C21H31ClN4O4/c1-30-19-12-16(23)15(22)11-14(19)21(29)24-17-6-10-25(13-18(17)27)7-4-5-20(28)26-8-2-3-9-26/h11-12,17-18,27H,2-10,13,23H2,1H3,(H,24,29)