[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-quinoxalin-2-yl-methanone

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-quinoxalin-2-yl-methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-quinoxalin-2-yl-methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-(2-quinoxalinyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-quinoxalin-2-ylmethanone Traditional Name: (2-p-phenetylpyrrolidino)-quinoxalin-2-yl-methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H21N3O2/c1-2-26-16-11-9-15(10-12-16)20-8-5-13-24(20)21(25)19-14-22-17-6-3-4-7-18(17)23-19/h3-4,6-7,9-12,14,20H,2,5,8,13H2,1H3