N-[3-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylamino]-3-keto-propyl]cyclopentanecarboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-16-7-8-17(2)20(13-16)29-22-10-9-18(15-26-22)14-25-21(27)11-12-24-23(28)19-5-3-4-6-19/h7-10,13,15,19H,3-6,11-12,14H2,1-2H3,(H,24,28)(H,25,27)