[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2H-chromen-3-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2H-chromen-3-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(2H-chromen-3-yl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(2H-1-benzopyran-3-yl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2H-chromen-3-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(2H-chromen-3-yl)methanone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3OC2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3OC2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H21N3O2/c26-22(17-12-15-6-1-4-10-20(15)27-14-17)25-11-5-7-16(13-25)21-23-18-8-2-3-9-19(18)24-21/h1-4,6,8-10,12,16H,5,7,11,13-14H2,(H,23,24)