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

Systemtic Name: (3S)-1-[2-cyclopropyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-ethyl-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-benzyl-1-(2-cyclopropyl-1,3-dioxo-isoindolin-4-yl)-N-ethyl-piperidine-3-carboxamide CAS Name: (3S)-1-(2-cyclopropyl-1,3-dioxo-4-isoindolyl)-N-ethyl-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-benzyl-1-(2-cyclopropyl-1,3-dioxoisoindol-4-yl)-N-ethylpiperidine-3-carboxamide Traditional Name: (3S)-N-benzyl-1-(2-cyclopropyl-1,3-diketo-isoindolin-4-yl)-N-ethyl-nipecotamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-2-27(16-18-8-4-3-5-9-18)24(30)19-10-7-15-28(17-19)22-12-6-11-21-23(22)26(32)29(25(21)31)20-13-14-20/h3-6,8-9,11-12,19-20H,2,7,10,13-17H2,1H3/t19-/m0/s1