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

Systemtic Name: N-cyclopropyl-4-methoxy-2-[1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-2-[[1-[(3-methyl-2-thienyl)methyl]-4-piperidyl]oxy]benzamide CAS Name: N-cyclopropyl-4-methoxy-2-[[1-[(3-methyl-2-thiophenyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-2-[1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-2-[[1-[(3-methyl-2-thienyl)methyl]-4-piperidyl]oxy]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

Isomeric SMILES

CC1=C(SC=C1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

InChI

InChI=1S/C22H28N2O3S/c1-15-9-12-28-21(15)14-24-10-7-17(8-11-24)27-20-13-18(26-2)5-6-19(20)22(25)23-16-3-4-16/h5-6,9,12-13,16-17H,3-4,7-8,10-11,14H2,1-2H3,(H,23,25)