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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-(5-oxidanylidene-5-piperidin-1-yl-pentyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[5-oxo-5-(1-piperidyl)pentyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[5-oxo-5-(1-piperidinyl)pentyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-(5-oxo-5-piperidin-1-ylpentyl)piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-(5-keto-5-piperidino-pentyl)-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C24H37ClN4O4 MolecularWeight: 481.02798

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCCC(=O)N3CCCCC3

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCCC(=O)N3CCCCC3

InChI

InChI=1S/C24H37ClN4O4/c1-32-21-15-19(26)18(25)14-17(21)24(31)27-20-9-13-28(16-22(20)33-2)10-7-4-8-23(30)29-11-5-3-6-12-29/h14-15,20,22H,3-13,16,26H2,1-2H3,(H,27,31)