2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-N-(2-thienylmethyl)benzamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-5-methoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-5-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-N-(2-thenyl)benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H26N2O4S/c1-27-17-6-7-20(19(13-17)21(25)23-14-18-3-2-12-29-18)28-16-8-10-24(11-9-16)22(26)15-4-5-15/h2-3,6-7,12-13,15-16H,4-5,8-11,14H2,1H3,(H,23,25)