3-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-[4-(azepane-1-carbonyl)-1-piperidyl]-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-[4-(azepane-1-carbonyl)piperidin-1-yl]-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-[4-(azepane-1-carbonyl)piperidino]-4-keto-butyl]-1,3-benzoxazol-2-one Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H31N3O4/c27-21(10-7-15-26-19-8-3-4-9-20(19)30-23(26)29)24-16-11-18(12-17-24)22(28)25-13-5-1-2-6-14-25/h3-4,8-9,18H,1-2,5-7,10-17H2