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

Systemtic Name: [3-(1H-benzimidazol-2-yl)-4-(4-methoxyphenyl)carbonyl-piperazin-1-yl]-cyclopentyl-methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-4-(4-methoxybenzoyl)piperazin-1-yl]-cyclopentyl-methanone CAS Name: [3-(1H-benzimidazol-2-yl)-4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-cyclopentylmethanone IUPAC Name: [3-(1H-benzimidazol-2-yl)-4-(4-methoxybenzoyl)piperazin-1-yl]-cyclopentylmethanone Traditional Name: [3-(1H-benzimidazol-2-yl)-4-p-anisoyl-piperazino]-cyclopentyl-methanone Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2C3=NC4=CC=CC=C4N3)C(=O)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2C3=NC4=CC=CC=C4N3)C(=O)C5CCCC5

InChI

InChI=1S/C25H28N4O3/c1-32-19-12-10-18(11-13-19)25(31)29-15-14-28(24(30)17-6-2-3-7-17)16-22(29)23-26-20-8-4-5-9-21(20)27-23/h4-5,8-13,17,22H,2-3,6-7,14-16H2,1H3,(H,26,27)