3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-(quinolin-6-ylmethyl)benzamide

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-(quinolin-6-ylmethyl)benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-(6-quinolylmethyl)benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxy-N-(6-quinolinylmethyl)benzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-4-methoxy-N-(quinolin-6-ylmethyl)benzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-(6-quinolylmethyl)benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)N=CC=C4)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)N=CC=C4)OC

InChI

InChI=1S/C25H27N3O4/c1-17(29)28-12-9-21(10-13-28)32-24-15-20(6-8-23(24)31-2)25(30)27-16-18-5-7-22-19(14-18)4-3-11-26-22/h3-8,11,14-15,21H,9-10,12-13,16H2,1-2H3,(H,27,30)