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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-(4-oxidanylidenepentyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-(4-oxopentyl)-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-(4-oxopentyl)-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-(4-oxopentyl)piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-(4-ketopentyl)-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C19H28ClN3O4 MolecularWeight: 397.89632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCN1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CC(=O)CCCN1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C19H28ClN3O4/c1-12(24)5-4-7-23-8-6-16(18(11-23)27-3)22-19(25)13-9-14(20)15(21)10-17(13)26-2/h9-10,16,18H,4-8,11,21H2,1-3H3,(H,22,25)