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

Systemtic Name: 2-(4-methoxyphenyl)-4-(5-piperidin-1-ylpentyl)-1,4-benzoxazin-3-one Openeye Name: 2-(4-methoxyphenyl)-4-[5-(1-piperidyl)pentyl]-1,4-benzoxazin-3-one CAS Name: 2-(4-methoxyphenyl)-4-[5-(1-piperidinyl)pentyl]-1,4-benzoxazin-3-one IUPAC Name: 2-(4-methoxyphenyl)-4-(5-piperidin-1-ylpentyl)-1,4-benzoxazin-3-one Traditional Name: 2-(4-methoxyphenyl)-4-(5-piperidinopentyl)-1,4-benzoxazin-3-one Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3O2)CCCCCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3O2)CCCCCN4CCCCC4

InChI

InChI=1S/C25H32N2O3/c1-29-21-14-12-20(13-15-21)24-25(28)27(22-10-4-5-11-23(22)30-24)19-9-3-8-18-26-16-6-2-7-17-26/h4-5,10-15,24H,2-3,6-9,16-19H2,1H3