N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[(5-methylfuran-2-yl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[(5-methylfuran-2-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[(5-methyl-2-furyl)methyl]-3-piperidyl]propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[(5-methyl-2-furanyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[(5-methylfuran-2-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[(5-methyl-2-furyl)methyl]-3-piperidyl]propionamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCCC(C2)CCC(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(O1)CN2CCC[C@@H](C2)CCC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H30N2O4/c1-16-6-8-19(28-16)15-24-10-4-5-17(14-24)7-9-22(25)23-18-11-20(26-2)13-21(12-18)27-3/h6,8,11-13,17H,4-5,7,9-10,14-15H2,1-3H3,(H,23,25)/t17-/m1/s1