2-[(2R)-1-[(3-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-[(2R)-1-[(3-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[(2R)-1-[(3-methoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[(2R)-1-[(3-methoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[(2R)-1-[(3-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(2R)-3-keto-1-m-anisyl-piperazin-2-yl]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CC2C(=O)NCCN2CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C[C@@H]2C(=O)NCCN2CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3O4/c1-15-7-8-18(28-15)14-23(2)20(25)12-19-21(26)22-9-10-24(19)13-16-5-4-6-17(11-16)27-3/h4-8,11,19H,9-10,12-14H2,1-3H3,(H,22,26)/t19-/m1/s1