2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: 2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(2R)-3-keto-1-o-anisyl-piperazin-2-yl]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=CC=C1CN2CCNC(=O)[C@H]2CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C20H27N3O3/c1-4-11-22(12-5-2)19(24)14-17-20(25)21-10-13-23(17)15-16-8-6-7-9-18(16)26-3/h4-9,17H,1-2,10-15H2,3H3,(H,21,25)/t17-/m1/s1