4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]butanamide

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]butanamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methyl-2,5-dioxo-pyrrol-1-yl)butanamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methyl-2,5-dioxo-1-pyrrolyl)butanamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methyl-2,5-dioxopyrrol-1-yl)butanamide Traditional Name: N-citraconimido-4-[4-(2-methoxyphenyl)piperazino]butyramide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)NC(=O)CCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=O)N(C1=O)NC(=O)CCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H26N4O4/c1-15-14-19(26)24(20(15)27)21-18(25)8-5-9-22-10-12-23(13-11-22)16-6-3-4-7-17(16)28-2/h3-4,6-7,14H,5,8-13H2,1-2H3,(H,21,25)