3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-[(2R)-1-methoxybutan-2-yl]benzamide

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-[(2R)-1-methoxybutan-2-yl]benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-[(1R)-1-(methoxymethyl)propyl]benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxy-N-[(2R)-1-methoxybutan-2-yl]benzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-4-methoxy-N-[(2R)-1-methoxybutan-2-yl]benzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-[(1R)-1-(methoxymethyl)propyl]benzamide Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC(=C(C=C1)OC)OC2CCN(CC2)C(=O)C

Isomeric SMILES

CC[C@H](COC)NC(=O)C1=CC(=C(C=C1)OC)OC2CCN(CC2)C(=O)C

InChI

InChI=1S/C20H30N2O5/c1-5-16(13-25-3)21-20(24)15-6-7-18(26-4)19(12-15)27-17-8-10-22(11-9-17)14(2)23/h6-7,12,16-17H,5,8-11,13H2,1-4H3,(H,21,24)/t16-/m1/s1