4-[4-(2-methoxyethyl)-2,3-bis(oxidanylidene)piperazin-1-yl]-N-(4-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[4-(2-methoxyethyl)-2,3-bis(oxidanylidene)piperazin-1-yl]-N-(4-methylphenyl)piperidine-1-carboxamide Openeye Name: 4-[4-(2-methoxyethyl)-2,3-dioxo-piperazin-1-yl]-N-(p-tolyl)piperidine-1-carboxamide CAS Name: 4-[4-(2-methoxyethyl)-2,3-dioxo-1-piperazinyl]-N-(4-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[4-(2-methoxyethyl)-2,3-dioxopiperazin-1-yl]-N-(4-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-[2,3-diketo-4-(2-methoxyethyl)piperazino]-N-(p-tolyl)piperidine-1-carboxamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)N3CCN(C(=O)C3=O)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)N3CCN(C(=O)C3=O)CCOC

InChI

InChI=1S/C20H28N4O4/c1-15-3-5-16(6-4-15)21-20(27)23-9-7-17(8-10-23)24-12-11-22(13-14-28-2)18(25)19(24)26/h3-6,17H,7-14H2,1-2H3,(H,21,27)