N-[3-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[3-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[3-[2-(2-morpholinoethylamino)-2-oxo-ethyl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[2-[2-(4-morpholinyl)ethylamino]-2-oxoethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]phenyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(2-morpholinoethylamino)ethyl]phenyl]cyclopentanecarboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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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)NCCN4CCOCC4

Isomeric SMILES

C1CCC(C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCCN4CCOCC4

InChI

InChI=1S/C27H35N3O3/c31-26(28-13-14-29-15-17-33-18-16-29)20-23-9-6-12-25(19-23)30(21-22-7-2-1-3-8-22)27(32)24-10-4-5-11-24/h1-3,6-9,12,19,24H,4-5,10-11,13-18,20-21H2,(H,28,31)