azepan-1-yl-[1-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(6-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(6-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(6-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:

CC1=CC2=C(C=C1)OCCN2C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OCCN2C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H31N3O3/c1-17-6-7-20-19(16-17)25(14-15-28-20)22(27)24-12-8-18(9-13-24)21(26)23-10-4-2-3-5-11-23/h6-7,16,18H,2-5,8-15H2,1H3