N-(2-cyclopentylpyrazol-3-yl)-3-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[(6-methoxy-2-naphthalenyl)methyl-methylamino]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=NN1C2CCCC2)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CN(CCC(=O)NC1=CC=NN1C2CCCC2)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H30N4O2/c1-27(17-18-7-8-20-16-22(30-2)10-9-19(20)15-18)14-12-24(29)26-23-11-13-25-28(23)21-5-3-4-6-21/h7-11,13,15-16,21H,3-6,12,14,17H2,1-2H3,(H,26,29)