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

Systemtic Name: 2-azanyl-N-[1-[3-(4-dimethylaminophenyl)propylamino]-1-oxidanylidene-propan-2-yl]-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanamide Openeye Name: 2-amino-N-[2-[3-(4-dimethylaminophenyl)propylamino]-1-methyl-2-oxo-ethyl]-3-(4-hydroxy-2,6-dimethyl-phenyl)propanamide CAS Name: 2-amino-N-[1-[3-(4-dimethylaminophenyl)propylamino]-1-oxopropan-2-yl]-3-(4-hydroxy-2,6-dimethylphenyl)propanamide IUPAC Name: 2-amino-N-[1-[3-(4-dimethylaminophenyl)propylamino]-1-oxopropan-2-yl]-3-(4-hydroxy-2,6-dimethylphenyl)propanamide Traditional Name: 2-amino-N-[2-[3-(4-dimethylaminophenyl)propylamino]-2-keto-1-methyl-ethyl]-3-(4-hydroxy-2,6-dimethyl-phenyl)propionamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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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)N(C)C)N)C)O

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O3/c1-16-13-21(30)14-17(2)22(16)15-23(26)25(32)28-18(3)24(31)27-12-6-7-19-8-10-20(11-9-19)29(4)5/h8-11,13-14,18,23,30H,6-7,12,15,26H2,1-5H3,(H,27,31)(H,28,32)