2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[2-(4-methoxyphenyl)pyrrolidino]-N-(5-quinolyl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H23N3O2/c1-27-17-11-9-16(10-12-17)21-8-4-14-25(21)15-22(26)24-20-7-2-6-19-18(20)5-3-13-23-19/h2-3,5-7,9-13,21H,4,8,14-15H2,1H3,(H,24,26)