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

Systemtic Name: [1-[(2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-ethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-ethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-ethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-4-piperidyl]-pyrrolidino-methanone Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=CC=CC=C2O1)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CCC1CN(C2=CC=CC=C2O1)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C21H29N3O3/c1-2-17-15-24(18-7-3-4-8-19(18)27-17)21(26)23-13-9-16(10-14-23)20(25)22-11-5-6-12-22/h3-4,7-8,16-17H,2,5-6,9-15H2,1H3