N-methyl-4-phenylmethoxy-3-[8-(piperidin-1-ylmethyl)quinolin-7-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)CN5CCCCC5

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)CN5CCCCC5

InChI

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