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

Systemtic Name: [2-(1H-benzimidazol-2-yl)-4-(2-methoxyphenyl)carbonyl-piperazin-1-yl]-pyridin-3-yl-methanone Openeye Name: [2-(1H-benzimidazol-2-yl)-4-(2-methoxybenzoyl)piperazin-1-yl]-(3-pyridyl)methanone CAS Name: [2-(1H-benzimidazol-2-yl)-4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-(3-pyridinyl)methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)-4-(2-methoxybenzoyl)piperazin-1-yl]-pyridin-3-ylmethanone Traditional Name: [2-(1H-benzimidazol-2-yl)-4-o-anisoyl-piperazino]-(3-pyridyl)methanone Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C25H23N5O3/c1-33-22-11-5-2-8-18(22)25(32)29-13-14-30(24(31)17-7-6-12-26-15-17)21(16-29)23-27-19-9-3-4-10-20(19)28-23/h2-12,15,21H,13-14,16H2,1H3,(H,27,28)