N-[4-[butyl(furan-2-ylmethyl)amino]-3-pyrrolidin-1-ylcarbonyl-phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[4-[butyl(furan-2-ylmethyl)amino]-3-pyrrolidin-1-ylcarbonyl-phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[4-[butyl(2-furylmethyl)amino]-3-(pyrrolidine-1-carbonyl)phenyl]-3-cyclopentyl-propanamide CAS Name: N-[4-[butyl(2-furanylmethyl)amino]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-[butyl(furan-2-ylmethyl)amino]-3-(pyrrolidine-1-carbonyl)phenyl]-3-cyclopentylpropanamide Traditional Name: N-[4-[butyl(2-furfuryl)amino]-3-(pyrrolidine-1-carbonyl)phenyl]-3-cyclopentyl-propionamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CO1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)N4CCCC4

Isomeric SMILES

CCCCN(CC1=CC=CO1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C28H39N3O3/c1-2-3-16-31(21-24-11-8-19-34-24)26-14-13-23(20-25(26)28(33)30-17-6-7-18-30)29-27(32)15-12-22-9-4-5-10-22/h8,11,13-14,19-20,22H,2-7,9-10,12,15-18,21H2,1H3,(H,29,32)