[3-(1H-benzimidazol-2-yl)-4-naphthalen-2-ylcarbonyl-piperazin-1-yl]-cyclopentyl-methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)-4-naphthalen-2-ylcarbonyl-piperazin-1-yl]-cyclopentyl-methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-4-(naphthalene-2-carbonyl)piperazin-1-yl]-cyclopentyl-methanone CAS Name: [3-(1H-benzimidazol-2-yl)-4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]-cyclopentylmethanone IUPAC Name: [3-(1H-benzimidazol-2-yl)-4-(naphthalene-2-carbonyl)piperazin-1-yl]-cyclopentylmethanone Traditional Name: [3-(1H-benzimidazol-2-yl)-4-(2-naphthoyl)piperazino]-cyclopentyl-methanone Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H28N4O2/c33-27(20-8-2-3-9-20)31-15-16-32(25(18-31)26-29-23-11-5-6-12-24(23)30-26)28(34)22-14-13-19-7-1-4-10-21(19)17-22/h1,4-7,10-14,17,20,25H,2-3,8-9,15-16,18H2,(H,29,30)