2-(4-methoxyphenyl)-4-(5-piperazin-1-ylpentyl)-1,4-benzoxazin-3-one

Systemtic Name: 2-(4-methoxyphenyl)-4-(5-piperazin-1-ylpentyl)-1,4-benzoxazin-3-one Openeye Name: 2-(4-methoxyphenyl)-4-(5-piperazin-1-ylpentyl)-1,4-benzoxazin-3-one CAS Name: 2-(4-methoxyphenyl)-4-[5-(1-piperazinyl)pentyl]-1,4-benzoxazin-3-one IUPAC Name: 2-(4-methoxyphenyl)-4-(5-piperazin-1-ylpentyl)-1,4-benzoxazin-3-one Traditional Name: 2-(4-methoxyphenyl)-4-(5-piperazinopentyl)-1,4-benzoxazin-3-one Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3O2)CCCCCN4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3O2)CCCCCN4CCNCC4

InChI

InChI=1S/C24H31N3O3/c1-29-20-11-9-19(10-12-20)23-24(28)27(21-7-3-4-8-22(21)30-23)16-6-2-5-15-26-17-13-25-14-18-26/h3-4,7-12,23,25H,2,5-6,13-18H2,1H3