[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenoxyphenyl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenoxyphenyl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(4-phenoxyphenyl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(4-phenoxyphenyl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenoxyphenyl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(4-phenoxyphenyl)methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c29-25(19-10-12-21(13-11-19)30-20-6-2-1-3-7-20)28-16-14-18(15-17-28)24-26-22-8-4-5-9-23(22)27-24/h1-13,18H,14-17H2,(H,26,27)