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

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

Systemtic Name:4-azanyl-5-bromanyl-2-methoxy-N-[1-(4-methoxy-2-oxidanylidene-1-piperidin-4-yl-butyl)piperidin-4-yl]benzamide
Openeye Name:4-amino-5-bromo-2-methoxy-N-[1-[4-methoxy-2-oxo-1-(4-piperidyl)butyl]-4-piperidyl]benzamide
CAS Name:4-amino-5-bromo-2-methoxy-N-[1-[4-methoxy-2-oxo-1-(4-piperidinyl)butyl]-4-piperidinyl]benzamide
IUPAC Name:4-amino-5-bromo-2-methoxy-N-[1-(4-methoxy-2-oxo-1-piperidin-4-ylbutyl)piperidin-4-yl]benzamide
Traditional Name:4-amino-5-bromo-N-[1-[2-keto-4-methoxy-1-(4-piperidyl)butyl]-4-piperidyl]-2-methoxy-benzamide
Formula: C23H35BrN4O4
MolecularWeight: 511.4524
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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)C(C1CCNCC1)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Br


Isomeric SMILES

COCCC(=O)C(C1CCNCC1)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Br


InChI

InChI=1S/C23H35BrN4O4/c1-31-12-7-20(29)22(15-3-8-26-9-4-15)28-10-5-16(6-11-28)27-23(30)17-13-18(24)19(25)14-21(17)32-2/h13-16,22,26H,3-12,25H2,1-2H3,(H,27,30)


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