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

Systemtic Name: [1-[(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-4-piperidyl]-piperidino-methanone Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)C)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CCC1CN(C2=C(O1)C=CC(=C2)C)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H33N3O3/c1-3-19-16-26(20-15-17(2)7-8-21(20)29-19)23(28)25-13-9-18(10-14-25)22(27)24-11-5-4-6-12-24/h7-8,15,18-19H,3-6,9-14,16H2,1-2H3