4-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(3-pyrrolidinoquinoxalin-2-yl)butyramide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4

InChI

InChI=1S/C23H26N4O3/c1-29-17-10-12-18(13-11-17)30-16-6-9-21(28)26-22-23(27-14-4-5-15-27)25-20-8-3-2-7-19(20)24-22/h2-3,7-8,10-13H,4-6,9,14-16H2,1H3,(H,24,26,28)