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

Systemtic Name: [1-[(2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2-ethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-ethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(2-ethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-4-piperidyl]-piperidino-methanone Formula: C22H31N3O3 MolecularWeight: 385.49984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=CC=CC=C2O1)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CCC1CN(C2=CC=CC=C2O1)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H31N3O3/c1-2-18-16-25(19-8-4-5-9-20(19)28-18)22(27)24-14-10-17(11-15-24)21(26)23-12-6-3-7-13-23/h4-5,8-9,17-18H,2-3,6-7,10-16H2,1H3