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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCCC3)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCCC3)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

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