N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-hexoxy-3-methoxy-benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-hexoxy-3-methoxy-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-hexoxy-3-methoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-hexoxy-3-methoxybenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-hexoxy-3-methoxybenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-hexoxy-3-methoxy-benzamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3)OC

InChI

InChI=1S/C23H34N2O4/c1-3-4-5-6-15-29-20-10-9-18(16-21(20)28-2)22(26)24-19-11-13-25(14-12-19)23(27)17-7-8-17/h9-10,16-17,19H,3-8,11-15H2,1-2H3,(H,24,26)