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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C3CCNCC3)C(=O)CCOC)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C3CCNCC3)C(=O)CCOC)Cl)N

InChI

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