N-(3-methylphenyl)-2-[2-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-[4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-[4-[(2R)-oxolane-2-carbonyl]piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazino]acetyl]amino]benzamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C(=O)C4CCCO4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C(=O)[C@H]4CCCO4

InChI

InChI=1S/C25H30N4O4/c1-18-6-4-7-19(16-18)26-24(31)20-8-2-3-9-21(20)27-23(30)17-28-11-13-29(14-12-28)25(32)22-10-5-15-33-22/h2-4,6-9,16,22H,5,10-15,17H2,1H3,(H,26,31)(H,27,30)/t22-/m1/s1