2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-[(1S)-1-phenylbutyl]benzamide

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-[(1S)-1-phenylbutyl]benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-N-[(1S)-1-phenylbutyl]benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-methoxy-N-[(1S)-1-phenylbutyl]benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-methoxy-N-[(1S)-1-phenylbutyl]benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-N-[(1S)-1-phenylbutyl]benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C

InChI

InChI=1S/C25H32N2O4/c1-4-8-23(19-9-6-5-7-10-19)26-25(29)22-17-21(30-3)11-12-24(22)31-20-13-15-27(16-14-20)18(2)28/h5-7,9-12,17,20,23H,4,8,13-16H2,1-3H3,(H,26,29)/t23-/m0/s1