4-azanyl-5-chloranyl-2-methoxy-N-[(3S,4R)-3-methoxy-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[(3S,4R)-3-methoxy-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[(3S,4R)-3-methoxy-1-[3-(2-oxopyrrolidin-1-yl)propyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[(3S,4R)-3-methoxy-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[(3S,4R)-3-methoxy-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[(3S,4R)-1-[3-(2-ketopyrrolidino)propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C21H31ClN4O4 MolecularWeight: 438.94824

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCN3CCCC3=O

Isomeric SMILES

CO[C@H]1CN(CC[C@H]1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCN3CCCC3=O

InChI

InChI=1S/C21H31ClN4O4/c1-29-18-12-16(23)15(22)11-14(18)21(28)24-17-6-10-25(13-19(17)30-2)7-4-9-26-8-3-5-20(26)27/h11-12,17,19H,3-10,13,23H2,1-2H3,(H,24,28)/t17-,19+/m1/s1