N-(2-methoxyethyl)-4-methyl-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]benzamide Openeye Name: N-(2-methoxyethyl)-4-methyl-N-[(6-methyl-2-pyrrolidin-1-yl-3-quinolyl)methyl]benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-[[6-methyl-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-N-[(6-methyl-2-pyrrolidin-1-ylquinolin-3-yl)methyl]benzamide Traditional Name: N-(2-methoxyethyl)-4-methyl-N-[(6-methyl-2-pyrrolidino-3-quinolyl)methyl]benzamide Formula: C26H31N3O2 MolecularWeight: 417.54324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2=C(N=C3C=CC(=CC3=C2)C)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2=C(N=C3C=CC(=CC3=C2)C)N4CCCC4

InChI

InChI=1S/C26H31N3O2/c1-19-6-9-21(10-7-19)26(30)29(14-15-31-3)18-23-17-22-16-20(2)8-11-24(22)27-25(23)28-12-4-5-13-28/h6-11,16-17H,4-5,12-15,18H2,1-3H3