N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NCC(C(C)C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NCC(C(C)C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H31N3O2/c1-15(2)21(25-12-11-18-7-5-6-8-19(18)14-25)13-23-22(26)10-9-20-16(3)24-27-17(20)4/h5-8,15,21H,9-14H2,1-4H3,(H,23,26)