6-[4-(phenylmethyl)piperidin-1-yl]carbonyl-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-one

Systemtic Name: 6-[4-(phenylmethyl)piperidin-1-yl]carbonyl-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-one Openeye Name: 6-(4-benzylpiperidine-1-carbonyl)-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-one CAS Name: 6-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-one IUPAC Name: 6-(4-benzylpiperidine-1-carbonyl)-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-one Traditional Name: 6-(4-benzylpiperidine-1-carbonyl)-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=CC5=C(C=C4N3)NC(=O)N5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=CC5=C(C=C4N3)NC(=O)N5

InChI

InChI=1S/C22H22N4O2/c27-21(26-8-6-15(7-9-26)10-14-4-2-1-3-5-14)20-12-16-11-18-19(13-17(16)23-20)25-22(28)24-18/h1-5,11-13,15,23H,6-10H2,(H2,24,25,28)