2-azanyl-N-[1-[3-(4-cyanophenyl)propylamino]-1-oxidanylidene-propan-2-yl]-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanamide

Systemtic Name: 2-azanyl-N-[1-[3-(4-cyanophenyl)propylamino]-1-oxidanylidene-propan-2-yl]-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanamide Openeye Name: 2-amino-N-[2-[3-(4-cyanophenyl)propylamino]-1-methyl-2-oxo-ethyl]-3-(4-hydroxy-2,6-dimethyl-phenyl)propanamide CAS Name: 2-amino-N-[1-[3-(4-cyanophenyl)propylamino]-1-oxopropan-2-yl]-3-(4-hydroxy-2,6-dimethylphenyl)propanamide IUPAC Name: 2-amino-N-[1-[3-(4-cyanophenyl)propylamino]-1-oxopropan-2-yl]-3-(4-hydroxy-2,6-dimethylphenyl)propanamide Traditional Name: 2-amino-N-[2-[3-(4-cyanophenyl)propylamino]-2-keto-1-methyl-ethyl]-3-(4-hydroxy-2,6-dimethyl-phenyl)propionamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)NC(C)C(=O)NCCCC2=CC=C(C=C2)C#N)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)NC(C)C(=O)NCCCC2=CC=C(C=C2)C#N)N)C)O

InChI

InChI=1S/C24H30N4O3/c1-15-11-20(29)12-16(2)21(15)13-22(26)24(31)28-17(3)23(30)27-10-4-5-18-6-8-19(14-25)9-7-18/h6-9,11-12,17,22,29H,4-5,10,13,26H2,1-3H3,(H,27,30)(H,28,31)