2-[(2R)-1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2R)-1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2R)-1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: 2-[(2R)-1-[(4-methoxy-3-methylphenyl)methyl]-3-oxo-2-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[(2R)-1-[(4-methoxy-3-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2R)-3-keto-1-(4-methoxy-3-methyl-benzyl)piperazin-2-yl]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCNC(=O)C2CC(=O)NCC=C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCNC(=O)[C@H]2CC(=O)NCC=C)OC

InChI

InChI=1S/C18H25N3O3/c1-4-7-19-17(22)11-15-18(23)20-8-9-21(15)12-14-5-6-16(24-3)13(2)10-14/h4-6,10,15H,1,7-9,11-12H2,2-3H3,(H,19,22)(H,20,23)/t15-/m1/s1