3-[2-[1-(cyclopentylmethyl)piperidin-4-yl]ethyl]-6-methoxy-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-[2-[1-(cyclopentylmethyl)piperidin-4-yl]ethyl]-6-methoxy-1,3-benzoxazine-2,4-dione Openeye Name: 3-[2-[1-(cyclopentylmethyl)-4-piperidyl]ethyl]-6-methoxy-1,3-benzoxazine-2,4-dione CAS Name: 3-[2-[1-(cyclopentylmethyl)-4-piperidinyl]ethyl]-6-methoxy-1,3-benzoxazine-2,4-dione IUPAC Name: 3-[2-[1-(cyclopentylmethyl)piperidin-4-yl]ethyl]-6-methoxy-1,3-benzoxazine-2,4-dione Traditional Name: 3-[2-[1-(cyclopentylmethyl)-4-piperidyl]ethyl]-6-methoxy-1,3-benzoxazine-2,4-quinone Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)N(C2=O)CCC3CCN(CC3)CC4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)N(C2=O)CCC3CCN(CC3)CC4CCCC4

InChI

InChI=1S/C22H30N2O4/c1-27-18-6-7-20-19(14-18)21(25)24(22(26)28-20)13-10-16-8-11-23(12-9-16)15-17-4-2-3-5-17/h6-7,14,16-17H,2-5,8-13,15H2,1H3