2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(quinoxalin-6-ylmethyl)benzamide

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(quinoxalin-6-ylmethyl)benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-(quinoxalin-6-ylmethyl)benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-methoxy-N-methyl-N-(6-quinoxalinylmethyl)benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(quinoxalin-6-ylmethyl)benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-(quinoxalin-6-ylmethyl)benzamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)N(C)CC3=CC4=NC=CN=C4C=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)N(C)CC3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C25H28N4O4/c1-17(30)29-12-8-19(9-13-29)33-24-7-5-20(32-3)15-21(24)25(31)28(2)16-18-4-6-22-23(14-18)27-11-10-26-22/h4-7,10-11,14-15,19H,8-9,12-13,16H2,1-3H3