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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2O1)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1CN(C2=CC=CC=C2O1)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

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