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4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide

4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide

Systemtic Name:4-methoxy-N-methyl-N-[(5-methylfuran-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-[(5-methyl-2-furyl)methyl]benzamide
CAS Name:4-methoxy-N-methyl-N-[(5-methyl-2-furanyl)methyl]-3-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide
IUPAC Name:4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamide
Traditional Name:3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide
Formula: C23H32N2O4
MolecularWeight: 400.51118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(C)C


Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(C)C


InChI

InChI=1S/C23H32N2O4/c1-16(2)25-12-10-19(11-13-25)29-22-14-18(7-9-21(22)27-5)23(26)24(4)15-20-8-6-17(3)28-20/h6-9,14,16,19H,10-13,15H2,1-5H3


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