1-[3-(1H-benzimidazol-2-yl)-4-naphthalen-2-ylcarbonyl-piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)-4-naphthalen-2-ylcarbonyl-piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-4-(naphthalene-2-carbonyl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-(1H-benzimidazol-2-yl)-4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)-4-(naphthalene-2-carbonyl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(1H-benzimidazol-2-yl)-4-(2-naphthoyl)piperazino]-3-methyl-butan-1-one Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(C(C1)C2=NC3=CC=CC=C3N2)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)CC(=O)N1CCN(C(C1)C2=NC3=CC=CC=C3N2)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H28N4O2/c1-18(2)15-25(32)30-13-14-31(24(17-30)26-28-22-9-5-6-10-23(22)29-26)27(33)21-12-11-19-7-3-4-8-20(19)16-21/h3-12,16,18,24H,13-15,17H2,1-2H3,(H,28,29)