2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-benzyl-5-methoxy-N-methyl-benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-methoxy-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-N-benzyl-5-methoxy-N-methylbenzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-benzyl-5-methoxy-N-methyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-17(26)25-13-11-19(12-14-25)29-22-10-9-20(28-3)15-21(22)23(27)24(2)16-18-7-5-4-6-8-18/h4-10,15,19H,11-14,16H2,1-3H3