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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCC3=CC=NC4=CC=CC=C34)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCC3=CC=NC4=CC=CC=C34)OC

InChI

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