N-[3-[[[5-(2-chlorophenyl)furan-2-yl]methylamino]methyl]-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: N-[3-[[[5-(2-chlorophenyl)furan-2-yl]methylamino]methyl]-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: N-[3-[[[5-(2-chlorophenyl)-2-furyl]methylamino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[[[5-(2-chlorophenyl)-2-furanyl]methylamino]methyl]-5-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: N-[3-[[[5-(2-chlorophenyl)furan-2-yl]methylamino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-[[[5-(2-chlorophenyl)-2-furyl]methylamino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)CNCC2=CC=C(O2)C3=CC=CC=C3Cl)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)CNCC2=CC=C(O2)C3=CC=CC=C3Cl)C(=O)N4CCCC4

InChI

InChI=1S/C25H26ClN3O3/c1-17(30)28-20-13-18(12-19(14-20)25(31)29-10-4-5-11-29)15-27-16-21-8-9-24(32-21)22-6-2-3-7-23(22)26/h2-3,6-9,12-14,27H,4-5,10-11,15-16H2,1H3,(H,28,30)