2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-5-methoxy-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-5-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H30N2O4S/c1-16-10-13-31-22(16)15-25(2)24(28)20-14-19(29-3)6-7-21(20)30-18-8-11-26(12-9-18)23(27)17-4-5-17/h6-7,10,13-14,17-18H,4-5,8-9,11-12,15H2,1-3H3