2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-(oxan-4-ylmethyl)ethanamide

Systemtic Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-(oxan-4-ylmethyl)ethanamide Openeye Name: 2-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-oxo-piperazin-2-yl]-N-methyl-N-(tetrahydropyran-4-ylmethyl)acetamide CAS Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxo-2-piperazinyl]-N-methyl-N-(4-oxanylmethyl)acetamide IUPAC Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxopiperazin-2-yl]-N-methyl-N-(oxan-4-ylmethyl)acetamide Traditional Name: 2-[3-keto-1-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-yl]-N-methyl-N-(tetrahydropyran-4-ylmethyl)acetamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCOCC1)C(=O)CC2C(=O)NCCN2CC=CC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1CCOCC1)C(=O)CC2C(=O)NCCN2C/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C23H33N3O4/c1-25(17-18-9-14-30-15-10-18)22(27)16-20-23(28)24-11-13-26(20)12-5-7-19-6-3-4-8-21(19)29-2/h3-8,18,20H,9-17H2,1-2H3,(H,24,28)/b7-5+