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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-(4-oxidanylidene-4-piperidin-1-yl-butyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[4-oxo-4-(1-piperidyl)butyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[4-oxo-4-(1-piperidinyl)butyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-(4-oxo-4-piperidin-1-ylbutyl)piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-(4-keto-4-piperidino-butyl)-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C23H35ClN4O4 MolecularWeight: 467.0014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35ClN4O4/c1-31-20-14-18(25)17(24)13-16(20)23(30)26-19-8-12-27(15-21(19)32-2)9-6-7-22(29)28-10-4-3-5-11-28/h13-14,19,21H,3-12,15,25H2,1-2H3,(H,26,30)