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

Systemtic Name: 3-cyclopentyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide Openeye Name: 3-cyclopentyl-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-N-isopropyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-N-propan-2-ylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-N-propan-2-ylpropanamide Traditional Name: 3-cyclopentyl-N-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]-N-isopropyl-propionamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O3/c1-21(2)28(25(29)15-14-22-11-6-7-12-22)20-26(30)27(19-24-13-8-18-31-24)17-16-23-9-4-3-5-10-23/h3-5,8-10,13,18,21-22H,6-7,11-12,14-17,19-20H2,1-2H3