N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(2-methylpropoxy)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-isobutoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-isobutoxy-benzamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C20H28N2O3/c1-14(2)13-25-18-5-3-4-16(12-18)19(23)21-17-8-10-22(11-9-17)20(24)15-6-7-15/h3-5,12,14-15,17H,6-11,13H2,1-2H3,(H,21,23)