4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-2-one

Systemtic Name: 4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-2-one Openeye Name: 4-[(E)-3-(2-methoxyphenyl)allyl]-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]piperazin-2-one CAS Name: 4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-piperazinone IUPAC Name: 4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]piperazin-2-one Traditional Name: 3-[2-keto-2-(4-methylpiperidino)ethyl]-4-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-one Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CC2C(=O)NCCN2CC=CC3=CC=CC=C3OC

Isomeric SMILES

CC1CCN(CC1)C(=O)CC2C(=O)NCCN2C/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C22H31N3O3/c1-17-9-13-25(14-10-17)21(26)16-19-22(27)23-11-15-24(19)12-5-7-18-6-3-4-8-20(18)28-2/h3-8,17,19H,9-16H2,1-2H3,(H,23,27)/b7-5+