N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C(C)NC(=O)CC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C(C)NC(=O)CC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C23H28N4O2/c1-16-14-17(2)27(26-16)13-7-12-24-23(29)18(3)25-22(28)15-20-10-6-9-19-8-4-5-11-21(19)20/h4-6,8-11,14,18H,7,12-13,15H2,1-3H3,(H,24,29)(H,25,28)