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

Systemtic Name: 4-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 4-methoxy-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-3-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide IUPAC Name: 4-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamide Traditional Name: 3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S/c1-16(2)25-11-8-19(9-12-25)28-21-14-18(6-7-20(21)27-5)23(26)24(4)15-22-17(3)10-13-29-22/h6-7,10,13-14,16,19H,8-9,11-12,15H2,1-5H3