N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3)OCC4=CSC=N4

InChI

InChI=1S/C21H25N3O4S/c1-27-19-10-15(4-5-18(19)28-11-17-12-29-13-22-17)20(25)23-16-6-8-24(9-7-16)21(26)14-2-3-14/h4-5,10,12-14,16H,2-3,6-9,11H2,1H3,(H,23,25)