3-cyclopentyl-N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-3-cyclopentyl-N-propyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[(5-methyl-2-furanyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-propylpropanamide IUPAC Name: N-[2-[benzyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-3-cyclopentyl-N-propylpropanamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]-3-cyclopentyl-N-propyl-propionamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)CCC3CCCC3

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)CCC3CCCC3

InChI

InChI=1S/C26H36N2O3/c1-3-17-27(25(29)16-14-22-9-7-8-10-22)20-26(30)28(18-23-11-5-4-6-12-23)19-24-15-13-21(2)31-24/h4-6,11-13,15,22H,3,7-10,14,16-20H2,1-2H3