3-cyclopentyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)propanamide Openeye Name: 3-cyclopentyl-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-N-isobutyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-cyclopentyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide Traditional Name: 3-cyclopentyl-N-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]-N-isobutyl-propionamide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)CN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)CCC3CCCC3

InChI

InChI=1S/C27H38N2O3/c1-22(2)19-29(26(30)15-14-23-11-6-7-12-23)21-27(31)28(20-25-13-8-18-32-25)17-16-24-9-4-3-5-10-24/h3-5,8-10,13,18,22-23H,6-7,11-12,14-17,19-21H2,1-2H3