1'-(1H-benzimidazol-2-ylmethyl)spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one

Systemtic Name: 1'-(1H-benzimidazol-2-ylmethyl)spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one Openeye Name: 1'-(1H-benzimidazol-2-ylmethyl)spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one CAS Name: 1'-(1H-benzimidazol-2-ylmethyl)-5-spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]one IUPAC Name: 1'-(1H-benzimidazol-2-ylmethyl)spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one Traditional Name: 1'-(1H-benzimidazol-2-ylmethyl)spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)CC3=NC4=CC=CC=C4N3)NC5=CC=CC=C5C1=O

Isomeric SMILES

C1CC2(CCN(CC2)CC3=NC4=CC=CC=C4N3)NC5=CC=CC=C5C1=O

InChI

InChI=1S/C22H24N4O/c27-20-9-10-22(25-17-6-2-1-5-16(17)20)11-13-26(14-12-22)15-21-23-18-7-3-4-8-19(18)24-21/h1-8,25H,9-15H2,(H,23,24)