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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[4-oxidanylidene-4-(2-oxidanylidenepyrrolidin-1-yl)butyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[4-oxo-4-(2-oxopyrrolidin-1-yl)butyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[4-oxo-4-(2-oxo-1-pyrrolidinyl)butyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[4-oxo-4-(2-oxopyrrolidin-1-yl)butyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-[4-keto-4-(2-ketopyrrolidino)butyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C22H31ClN4O5 MolecularWeight: 466.95834

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCC(=O)N3CCCC3=O

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCC(=O)N3CCCC3=O

InChI

InChI=1S/C22H31ClN4O5/c1-31-18-12-16(24)15(23)11-14(18)22(30)25-17-7-10-26(13-19(17)32-2)8-3-5-20(28)27-9-4-6-21(27)29/h11-12,17,19H,3-10,13,24H2,1-2H3,(H,25,30)