N-(3-cyclopentyloxy-4-methoxy-phenyl)quinoxaline-2-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)quinoxaline-2-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]quinoxaline-2-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-quinoxalinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)quinoxaline-2-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]quinoxaline-2-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2)OC4CCCC4

InChI

InChI=1S/C21H21N3O3/c1-26-19-11-10-14(12-20(19)27-15-6-2-3-7-15)23-21(25)18-13-22-16-8-4-5-9-17(16)24-18/h4-5,8-13,15H,2-3,6-7H2,1H3,(H,23,25)