N-[1-(dipentylamino)propan-2-yl]-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-3-(5-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)CCN1C(=CC=N1)C

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)CCN1C(=CC=N1)C

InChI

InChI=1S/C20H38N4O/c1-5-7-9-14-23(15-10-8-6-2)17-18(3)22-20(25)12-16-24-19(4)11-13-21-24/h11,13,18H,5-10,12,14-17H2,1-4H3,(H,22,25)