N-[4-(4-pyrrolidin-1-ylcarbonylquinolin-2-yl)phenyl]propanamide

Systemtic Name: N-[4-(4-pyrrolidin-1-ylcarbonylquinolin-2-yl)phenyl]propanamide Openeye Name: N-[4-[4-(pyrrolidine-1-carbonyl)-2-quinolyl]phenyl]propanamide CAS Name: N-[4-[4-[oxo(1-pyrrolidinyl)methyl]-2-quinolinyl]phenyl]propanamide IUPAC Name: N-[4-[4-(pyrrolidine-1-carbonyl)quinolin-2-yl]phenyl]propanamide Traditional Name: N-[4-[4-(pyrrolidine-1-carbonyl)-2-quinolyl]phenyl]propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4

InChI

InChI=1S/C23H23N3O2/c1-2-22(27)24-17-11-9-16(10-12-17)21-15-19(23(28)26-13-5-6-14-26)18-7-3-4-8-20(18)25-21/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,24,27)