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

Systemtic Name: N-[3-oxidanylidene-3-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]propyl]cyclopentanecarboxamide Openeye Name: N-[3-oxo-3-[1-[4-(3-pyridylmethoxy)phenyl]ethylamino]propyl]cyclopentanecarboxamide CAS Name: N-[3-oxo-3-[1-[4-(3-pyridinylmethoxy)phenyl]ethylamino]propyl]cyclopentanecarboxamide IUPAC Name: N-[3-oxo-3-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]propyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[1-[4-(3-pyridylmethoxy)phenyl]ethylamino]propyl]cyclopentanecarboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-17(26-22(27)12-14-25-23(28)20-6-2-3-7-20)19-8-10-21(11-9-19)29-16-18-5-4-13-24-15-18/h4-5,8-11,13,15,17,20H,2-3,6-7,12,14,16H2,1H3,(H,25,28)(H,26,27)