N-(1-ethanoylpiperidin-4-yl)-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-isopropoxy-3-methoxy-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-isopropoxy-3-methoxy-benzamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C)OC

InChI

InChI=1S/C18H26N2O4/c1-12(2)24-16-6-5-14(11-17(16)23-4)18(22)19-15-7-9-20(10-8-15)13(3)21/h5-6,11-12,15H,7-10H2,1-4H3,(H,19,22)