2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-N-(3-thienylmethyl)benzamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-5-methoxy-N-(3-thiophenylmethyl)benzamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-5-methoxy-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-N-(3-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=CSC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)NCC4=CSC=C4

InChI

InChI=1S/C22H26N2O4S/c1-27-18-4-5-20(19(12-18)21(25)23-13-15-8-11-29-14-15)28-17-6-9-24(10-7-17)22(26)16-2-3-16/h4-5,8,11-12,14,16-17H,2-3,6-7,9-10,13H2,1H3,(H,23,25)