[2-(1H-benzimidazol-2-yl)-4-(phenylmethyl)piperazin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)-4-(phenylmethyl)piperazin-1-yl]-pyridin-3-yl-methanone Openeye Name: [2-(1H-benzimidazol-2-yl)-4-benzyl-piperazin-1-yl]-(3-pyridyl)methanone CAS Name: [2-(1H-benzimidazol-2-yl)-4-(phenylmethyl)-1-piperazinyl]-(3-pyridinyl)methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)-4-benzylpiperazin-1-yl]-pyridin-3-ylmethanone Traditional Name: [2-(1H-benzimidazol-2-yl)-4-benzyl-piperazino]-(3-pyridyl)methanone Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(C(CN1CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C24H23N5O/c30-24(19-9-6-12-25-15-19)29-14-13-28(16-18-7-2-1-3-8-18)17-22(29)23-26-20-10-4-5-11-21(20)27-23/h1-12,15,22H,13-14,16-17H2,(H,26,27)