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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[(3S,4R)-3-methoxy-1-(4-oxidanylidene-4-pyridin-3-yl-butyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[(3S,4R)-3-methoxy-1-[4-oxo-4-(3-pyridyl)butyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[(3S,4R)-3-methoxy-1-[4-oxo-4-(3-pyridinyl)butyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[(3S,4R)-3-methoxy-1-(4-oxo-4-pyridin-3-ylbutyl)piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[(3S,4R)-1-[4-keto-4-(3-pyridyl)butyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C23H29ClN4O4 MolecularWeight: 460.95376

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCC(=O)C3=CN=CC=C3

Isomeric SMILES

CO[C@H]1CN(CC[C@H]1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCC(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H29ClN4O4/c1-31-21-12-18(25)17(24)11-16(21)23(30)27-19-7-10-28(14-22(19)32-2)9-4-6-20(29)15-5-3-8-26-13-15/h3,5,8,11-13,19,22H,4,6-7,9-10,14,25H2,1-2H3,(H,27,30)/t19-,22+/m1/s1