(3S)-1-[2-cyclopropyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-methyl-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-cyclopropyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-methyl-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-benzyl-1-(2-cyclopropyl-1,3-dioxo-isoindolin-4-yl)-N-methyl-piperidine-3-carboxamide CAS Name: (3S)-1-(2-cyclopropyl-1,3-dioxo-4-isoindolyl)-N-methyl-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-benzyl-1-(2-cyclopropyl-1,3-dioxoisoindol-4-yl)-N-methylpiperidine-3-carboxamide Traditional Name: (3S)-N-benzyl-1-(2-cyclopropyl-1,3-diketo-isoindolin-4-yl)-N-methyl-nipecotamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2CCCN(C2)C3=CC=CC4=C3C(=O)N(C4=O)C5CC5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H]2CCCN(C2)C3=CC=CC4=C3C(=O)N(C4=O)C5CC5

InChI

InChI=1S/C25H27N3O3/c1-26(15-17-7-3-2-4-8-17)23(29)18-9-6-14-27(16-18)21-11-5-10-20-22(21)25(31)28(24(20)30)19-12-13-19/h2-5,7-8,10-11,18-19H,6,9,12-16H2,1H3/t18-/m0/s1