N-[1-(dipentylamino)propan-2-yl]-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-2-(3-methylpyrazol-1-yl)propionamide Formula: C20H38N4O MolecularWeight: 350.54192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)C(C)N1C=CC(=N1)C

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)C(C)N1C=CC(=N1)C

InChI

InChI=1S/C20H38N4O/c1-6-8-10-13-23(14-11-9-7-2)16-18(4)21-20(25)19(5)24-15-12-17(3)22-24/h12,15,18-19H,6-11,13-14,16H2,1-5H3,(H,21,25)