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

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-N-(1-phenylbutyl)benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-3-methoxy-N-(1-phenylbutyl)benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-3-methoxy-N-(1-phenylbutyl)benzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-3-methoxy-N-(1-phenylbutyl)benzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-3-methoxy-N-(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=CC(=C(C=C2)OC3CCN(CC3)C(=O)C)OC

Isomeric SMILES

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

InChI

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