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

Systemtic Name: azepan-1-yl-[1-[(2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(2-ethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[(2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(2-ethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(2-ethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-4-piperidyl]methanone Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=CC=CC=C2O1)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CCC1CN(C2=CC=CC=C2O1)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H33N3O3/c1-2-19-17-26(20-9-5-6-10-21(20)29-19)23(28)25-15-11-18(12-16-25)22(27)24-13-7-3-4-8-14-24/h5-6,9-10,18-19H,2-4,7-8,11-17H2,1H3