2-(8-methylquinolin-7-yl)-4-pentyl-3-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 2-(8-methylquinolin-7-yl)-4-pentyl-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 2-(8-methyl-7-quinolyl)-4-pentyl-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 2-(8-methyl-7-quinolinyl)-4-pentyl-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 2-(8-methylquinolin-7-yl)-4-pentyl-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 4-amyl-2-(8-methyl-7-quinolyl)-3-(pyrrolidinomethyl)benzamide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C=C1)C(=O)N)C2=C(C3=C(C=CC=N3)C=C2)C)CN4CCCC4

Isomeric SMILES

CCCCCC1=C(C(=C(C=C1)C(=O)N)C2=C(C3=C(C=CC=N3)C=C2)C)CN4CCCC4

InChI

InChI=1S/C27H33N3O/c1-3-4-5-9-20-11-14-23(27(28)31)25(24(20)18-30-16-6-7-17-30)22-13-12-21-10-8-15-29-26(21)19(22)2/h8,10-15H,3-7,9,16-18H2,1-2H3,(H2,28,31)