N-cyclohexyl-N-cyclopentyl-4-(2,3-dihydropyrido[3,4-b][1,4]oxazin-1-ylmethyl)-3-methyl-benzamide

Systemtic Name: N-cyclohexyl-N-cyclopentyl-4-(2,3-dihydropyrido[3,4-b][1,4]oxazin-1-ylmethyl)-3-methyl-benzamide Openeye Name: N-cyclohexyl-N-cyclopentyl-4-(2,3-dihydropyrido[3,4-b][1,4]oxazin-1-ylmethyl)-3-methyl-benzamide CAS Name: N-cyclohexyl-N-cyclopentyl-4-(2,3-dihydropyrido[3,4-b][1,4]oxazin-1-ylmethyl)-3-methylbenzamide IUPAC Name: N-cyclohexyl-N-cyclopentyl-4-(2,3-dihydropyrido[3,4-b][1,4]oxazin-1-ylmethyl)-3-methylbenzamide Traditional Name: N-cyclohexyl-N-cyclopentyl-4-(2,3-dihydropyrido[3,4-b][1,4]oxazin-1-ylmethyl)-3-methyl-benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C2CCCCC2)C3CCCC3)CN4CCOC5=C4C=CN=C5

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C2CCCCC2)C3CCCC3)CN4CCOC5=C4C=CN=C5

InChI

InChI=1S/C27H35N3O2/c1-20-17-21(27(31)30(24-9-5-6-10-24)23-7-3-2-4-8-23)11-12-22(20)19-29-15-16-32-26-18-28-14-13-25(26)29/h11-14,17-18,23-24H,2-10,15-16,19H2,1H3