[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylcarbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-yl-methanone Openeye Name: [4-(indane-5-carbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidyl)methanone CAS Name: [4-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidinyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-indene-5-carbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-ylmethanone Traditional Name: [4-(indane-5-carbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidino-methanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)C(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)C(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H26N2O3/c27-23(19-12-11-17-7-6-8-18(17)15-19)26-16-22(24(28)25-13-4-1-5-14-25)29-21-10-3-2-9-20(21)26/h2-3,9-12,15,22H,1,4-8,13-14,16H2