N-ethyl-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: N-ethyl-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-methylprop-2-enyl)ethanamide Openeye Name: N-ethyl-2-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-oxo-piperazin-2-yl]-N-(2-methylallyl)acetamide CAS Name: N-ethyl-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxo-2-piperazinyl]-N-(2-methylprop-2-enyl)acetamide IUPAC Name: N-ethyl-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxopiperazin-2-yl]-N-(2-methylprop-2-enyl)acetamide Traditional Name: N-ethyl-2-[3-keto-1-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-yl]-N-(2-methylallyl)acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CC1C(=O)NCCN1CC=CC2=CC=CC=C2OC

Isomeric SMILES

CCN(CC(=C)C)C(=O)CC1C(=O)NCCN1C/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C22H31N3O3/c1-5-24(16-17(2)3)21(26)15-19-22(27)23-12-14-25(19)13-8-10-18-9-6-7-11-20(18)28-4/h6-11,19H,2,5,12-16H2,1,3-4H3,(H,23,27)/b10-8+