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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC(=O)C(C1CCNCC1)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

COCCCC(=O)C(C1CCNCC1)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

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