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

Systemtic Name: [1-[(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-ethyl-6-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-4-piperidyl]-pyrrolidino-methanone Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)C)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CCC1CN(C2=C(O1)C=CC(=C2)C)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

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