N-[3-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[3-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[2-oxo-2-(2-oxolanylmethylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]phenyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(tetrahydrofurfurylamino)ethyl]phenyl]cyclopentanecarboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCC4CCCO4

Isomeric SMILES

C1CCC(C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCC4CCCO4

InChI

InChI=1S/C26H32N2O3/c29-25(27-18-24-14-7-15-31-24)17-21-10-6-13-23(16-21)28(19-20-8-2-1-3-9-20)26(30)22-11-4-5-12-22/h1-3,6,8-10,13,16,22,24H,4-5,7,11-12,14-15,17-19H2,(H,27,29)