3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(1-naphthylmethyl)piperazin-1-yl]-3-[5-(p-tolyl)oxazol-2-yl]propan-1-one CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-1-[4-(1-naphthalenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]propan-1-one Traditional Name: 1-[4-(1-naphthylmethyl)piperazino]-3-[5-(p-tolyl)oxazol-2-yl]propan-1-one Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCN(CC3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCN(CC3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O2/c1-21-9-11-23(12-10-21)26-19-29-27(33-26)13-14-28(32)31-17-15-30(16-18-31)20-24-7-4-6-22-5-2-3-8-25(22)24/h2-12,19H,13-18,20H2,1H3