N-[2-(1-methoxypyrrolidin-2-yl)ethanoyl]-N-(2-methylquinolin-4-yl)benzamide

Systemtic Name: N-[2-(1-methoxypyrrolidin-2-yl)ethanoyl]-N-(2-methylquinolin-4-yl)benzamide Openeye Name: N-[2-(1-methoxypyrrolidin-2-yl)acetyl]-N-(2-methyl-4-quinolyl)benzamide CAS Name: N-[2-(1-methoxy-2-pyrrolidinyl)-1-oxoethyl]-N-(2-methyl-4-quinolinyl)benzamide IUPAC Name: N-[2-(1-methoxypyrrolidin-2-yl)acetyl]-N-(2-methylquinolin-4-yl)benzamide Traditional Name: N-[2-(1-methoxypyrrolidin-2-yl)acetyl]-N-(2-methyl-4-quinolyl)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N(C(=O)CC3CCCN3OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N(C(=O)CC3CCCN3OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-17-15-22(20-12-6-7-13-21(20)25-17)27(24(29)18-9-4-3-5-10-18)23(28)16-19-11-8-14-26(19)30-2/h3-7,9-10,12-13,15,19H,8,11,14,16H2,1-2H3