2-cyclopropyl-5-[4-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-cyclopropyl-5-[4-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-cyclopropyl-5-[4-(1,2-dihydroacenaphthylene-5-carbonyl)piperazin-1-yl]oxazole-4-carbonitrile CAS Name: 2-cyclopropyl-5-[4-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-cyclopropyl-5-[4-(1,2-dihydroacenaphthylene-5-carbonyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[4-(acenaphthene-5-carbonyl)piperazino]-2-cyclopropyl-oxazole-4-carbonitrile Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=C(O2)N3CCN(CC3)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4)C#N

Isomeric SMILES

C1CC1C2=NC(=C(O2)N3CCN(CC3)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4)C#N

InChI

InChI=1S/C24H22N4O2/c25-14-20-24(30-22(26-20)17-6-7-17)28-12-10-27(11-13-28)23(29)19-9-8-16-5-4-15-2-1-3-18(19)21(15)16/h1-3,8-9,17H,4-7,10-13H2