1-[2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindol-4-yl]-N-phenethyl-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-[2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindol-4-yl]-N-phenethyl-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: N-benzyl-1-[2-(3-methoxypropyl)-1,3-dioxo-isoindolin-4-yl]-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-[2-(3-methoxypropyl)-1,3-dioxo-4-isoindolyl]-N-phenethyl-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(3-methoxypropyl)-1,3-dioxoisoindol-4-yl]-N-phenethylpiperidine-3-carboxamide Traditional Name: N-benzyl-1-[1,3-diketo-2-(3-methoxypropyl)isoindolin-4-yl]-N-phenethyl-nipecotamide Formula: C33H37N3O4 MolecularWeight: 539.66458

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C1=O)C(=CC=C2)N3CCCC(C3)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COCCCN1C(=O)C2=C(C1=O)C(=CC=C2)N3CCCC(C3)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H37N3O4/c1-40-22-10-20-36-32(38)28-16-8-17-29(30(28)33(36)39)34-19-9-15-27(24-34)31(37)35(23-26-13-6-3-7-14-26)21-18-25-11-4-2-5-12-25/h2-8,11-14,16-17,27H,9-10,15,18-24H2,1H3