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

Systemtic Name: 2-(8-methylquinolin-7-yl)-4-phenylmethoxy-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 4-benzyloxy-2-(8-methyl-7-quinolyl)-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 2-(8-methyl-7-quinolinyl)-4-phenylmethoxy-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 2-(8-methylquinolin-7-yl)-4-phenylmethoxy-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 4-benzoxy-2-(8-methyl-7-quinolyl)-3-(pyrrolidinomethyl)benzamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CN4CCCC4)OCC5=CC=CC=C5)C(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CN4CCCC4)OCC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C29H29N3O2/c1-20-23(12-11-22-10-7-15-31-28(20)22)27-24(29(30)33)13-14-26(25(27)18-32-16-5-6-17-32)34-19-21-8-3-2-4-9-21/h2-4,7-15H,5-6,16-19H2,1H3,(H2,30,33)