(3R)-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-N-[(5-methyl-2-furyl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-N-[(5-methyl-2-furanyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-[2-(4-methoxyphenyl)ethyl]-N-methyl-N-[(5-methyl-2-furyl)methyl]nipecotamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2CCC(=O)N(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)[C@@H]2CCC(=O)N(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O4/c1-16-4-8-20(28-16)15-23(2)22(26)18-7-11-21(25)24(14-18)13-12-17-5-9-19(27-3)10-6-17/h4-6,8-10,18H,7,11-15H2,1-3H3/t18-/m1/s1