[1-[(2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]piperidin-4-yl]-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: [1-[(2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]piperidin-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [1-(2-ethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-4-piperidyl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [1-[(2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-4-piperidinyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [1-(2-ethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidin-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [1-(2-ethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-4-piperidyl]-(4-ethylpiperazino)methanone Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=CC=CC=C2O1)C(=O)N3CCC(CC3)C(=O)N4CCN(CC4)CC

Isomeric SMILES

CCC1CN(C2=CC=CC=C2O1)C(=O)N3CCC(CC3)C(=O)N4CCN(CC4)CC

InChI

InChI=1S/C23H34N4O3/c1-3-19-17-27(20-7-5-6-8-21(20)30-19)23(29)26-11-9-18(10-12-26)22(28)25-15-13-24(4-2)14-16-25/h5-8,18-19H,3-4,9-17H2,1-2H3