1-(3-chlorophenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]cyclopentanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]cyclopentanecarboxamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4CCCO4

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4CCCO4

InChI

InChI=1S/C24H28ClN3O3/c25-18-6-3-5-17(15-18)24(12-1-2-13-24)22(29)27-19-8-10-20(11-9-19)28-23(30)26-16-21-7-4-14-31-21/h3,5-6,8-11,15,21H,1-2,4,7,12-14,16H2,(H,27,29)(H2,26,28,30)