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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methyl-1-(4-oxidanylidenepentyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methyl-1-(4-oxopentyl)-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methyl-1-(4-oxopentyl)-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methyl-1-(4-oxopentyl)piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-(4-ketopentyl)-3-methyl-4-piperidyl]-2-methoxy-benzamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCC(=O)C

Isomeric SMILES

CC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCC(=O)C

InChI

InChI=1S/C19H28ClN3O3/c1-12-11-23(7-4-5-13(2)24)8-6-17(12)22-19(25)14-9-15(20)16(21)10-18(14)26-3/h9-10,12,17H,4-8,11,21H2,1-3H3,(H,22,25)