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

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-(naphthalen-1-ylmethyl)benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-(1-naphthylmethyl)benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxy-N-(1-naphthalenylmethyl)benzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-4-methoxy-N-(naphthalen-1-ylmethyl)benzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-(1-naphthylmethyl)benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C26H28N2O4/c1-18(29)28-14-12-22(13-15-28)32-25-16-20(10-11-24(25)31-2)26(30)27-17-21-8-5-7-19-6-3-4-9-23(19)21/h3-11,16,22H,12-15,17H2,1-2H3,(H,27,30)