N-[3-oxidanylidene-3-[(2-phenylmethoxypyridin-4-yl)methylamino]propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-oxidanylidene-3-[(2-phenylmethoxypyridin-4-yl)methylamino]propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(2-benzyloxy-4-pyridyl)methylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-oxo-3-[(2-phenylmethoxy-4-pyridinyl)methylamino]propyl]cyclopentanecarboxamide IUPAC Name: N-[3-oxo-3-[(2-phenylmethoxypyridin-4-yl)methylamino]propyl]cyclopentanecarboxamide Traditional Name: N-[3-[(2-benzoxy-4-pyridyl)methylamino]-3-keto-propyl]cyclopentanecarboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c26-20(11-13-24-22(27)19-8-4-5-9-19)25-15-18-10-12-23-21(14-18)28-16-17-6-2-1-3-7-17/h1-3,6-7,10,12,14,19H,4-5,8-9,11,13,15-16H2,(H,24,27)(H,25,26)