N-[1-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-4-piperidyl]benzamide CAS Name: N-[1-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-4-piperidyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-16-7-9-19(10-8-16)26-21(27)15-20(23(26)29)25-13-11-18(12-14-25)24-22(28)17-5-3-2-4-6-17/h2-10,18,20H,11-15H2,1H3,(H,24,28)