6-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxymethyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxymethyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[[8-(4-methylpiperazin-1-yl)-2-naphthyl]oxymethyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]oxymethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxymethyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[[8-(4-methylpiperazino)-2-naphthoxy]methyl]-3H-1,3-benzoxazol-2-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)OCC4=CC5=C(C=C4)NC(=O)O5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)OCC4=CC5=C(C=C4)NC(=O)O5

InChI

InChI=1S/C23H23N3O3/c1-25-9-11-26(12-10-25)21-4-2-3-17-6-7-18(14-19(17)21)28-15-16-5-8-20-22(13-16)29-23(27)24-20/h2-8,13-14H,9-12,15H2,1H3,(H,24,27)