1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-(prop-2-enylamino)pyrrolidine-2,5-dione

Systemtic Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-(prop-2-enylamino)pyrrolidine-2,5-dione Openeye Name: 3-(allylamino)-1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-methyl-pyrrolidine-2,5-dione CAS Name: 1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-(prop-2-enylamino)pyrrolidine-2,5-dione IUPAC Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-(prop-2-enylamino)pyrrolidine-2,5-dione Traditional Name: 3-(allylamino)-1-[3-[4-(2-methoxyphenyl)piperazino]propyl]-4-methyl-pyrrolidine-2,5-quinone Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C1=O)CCCN2CCN(CC2)C3=CC=CC=C3OC)NCC=C

Isomeric SMILES

CC1C(C(=O)N(C1=O)CCCN2CCN(CC2)C3=CC=CC=C3OC)NCC=C

InChI

InChI=1S/C22H32N4O3/c1-4-10-23-20-17(2)21(27)26(22(20)28)12-7-11-24-13-15-25(16-14-24)18-8-5-6-9-19(18)29-3/h4-6,8-9,17,20,23H,1,7,10-16H2,2-3H3