N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-5-isopropyl-3-methyl-isoxazole-4-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-3-methyl-5-propan-2-yl-4-isoxazolecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-5-isopropyl-3-methyl-isoxazole-4-carboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NCC(C(C)C)N2CCC3=CC=CC=C3C2)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)NCC(C(C)C)N2CCC3=CC=CC=C3C2)C(C)C

InChI

InChI=1S/C22H31N3O2/c1-14(2)19(25-11-10-17-8-6-7-9-18(17)13-25)12-23-22(26)20-16(5)24-27-21(20)15(3)4/h6-9,14-15,19H,10-13H2,1-5H3,(H,23,26)