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

Systemtic Name: 1-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]-N-phenethyl-piperidine-4-carboxamide Openeye Name: 1-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-dioxo-isoindolin-4-yl]-N-phenethyl-piperidine-4-carboxamide CAS Name: 1-[2-[(1-methyl-2-benzimidazolyl)methyl]-1,3-dioxo-4-isoindolyl]-N-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-dioxoisoindol-4-yl]-N-phenethylpiperidine-4-carboxamide Traditional Name: 1-[1,3-diketo-2-[(1-methylbenzimidazol-2-yl)methyl]isoindolin-4-yl]-N-phenethyl-isonipecotamide Formula: C31H31N5O3 MolecularWeight: 521.60954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3C(=O)C4=C(C3=O)C(=CC=C4)N5CCC(CC5)C(=O)NCCC6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3C(=O)C4=C(C3=O)C(=CC=C4)N5CCC(CC5)C(=O)NCCC6=CC=CC=C6

InChI

InChI=1S/C31H31N5O3/c1-34-25-12-6-5-11-24(25)33-27(34)20-36-30(38)23-10-7-13-26(28(23)31(36)39)35-18-15-22(16-19-35)29(37)32-17-14-21-8-3-2-4-9-21/h2-13,22H,14-20H2,1H3,(H,32,37)