3-methoxy-4-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-4-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 3-methoxy-4-methyl-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-4-methyl-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-methoxy-4-methyl-benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C(C)C)OC

InChI

InChI=1S/C18H26N2O3/c1-12(2)18(22)20-9-7-15(8-10-20)19-17(21)14-6-5-13(3)16(11-14)23-4/h5-6,11-12,15H,7-10H2,1-4H3,(H,19,21)