N-[2-oxidanylidene-2-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-oxo-2-[1-[4-(3-pyridylmethoxy)phenyl]ethylamino]ethyl]cyclopentanecarboxamide CAS Name: N-[2-oxo-2-[1-[4-(3-pyridinylmethoxy)phenyl]ethylamino]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-oxo-2-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[1-[4-(3-pyridylmethoxy)phenyl]ethylamino]ethyl]cyclopentanecarboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CNC(=O)C3CCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CNC(=O)C3CCCC3

InChI

InChI=1S/C22H27N3O3/c1-16(25-21(26)14-24-22(27)19-6-2-3-7-19)18-8-10-20(11-9-18)28-15-17-5-4-12-23-13-17/h4-5,8-13,16,19H,2-3,6-7,14-15H2,1H3,(H,24,27)(H,25,26)