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

Systemtic Name: 2-(8-methylquinolin-7-yl)-4-phenylmethoxy-3-(piperidin-1-ylmethyl)benzamide Openeye Name: 4-benzyloxy-2-(8-methyl-7-quinolyl)-3-(1-piperidylmethyl)benzamide CAS Name: 2-(8-methyl-7-quinolinyl)-4-phenylmethoxy-3-(1-piperidinylmethyl)benzamide IUPAC Name: 2-(8-methylquinolin-7-yl)-4-phenylmethoxy-3-(piperidin-1-ylmethyl)benzamide Traditional Name: 4-benzoxy-2-(8-methyl-7-quinolyl)-3-(piperidinomethyl)benzamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CN4CCCCC4)OCC5=CC=CC=C5)C(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CN4CCCCC4)OCC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C30H31N3O2/c1-21-24(13-12-23-11-8-16-32-29(21)23)28-25(30(31)34)14-15-27(35-20-22-9-4-2-5-10-22)26(28)19-33-17-6-3-7-18-33/h2,4-5,8-16H,3,6-7,17-20H2,1H3,(H2,31,34)