N-[2-[(2,6-dimethylpiperidin-1-yl)methyl]quinolin-6-yl]-4-phenyl-benzamide

Systemtic Name: N-[2-[(2,6-dimethylpiperidin-1-yl)methyl]quinolin-6-yl]-4-phenyl-benzamide Openeye Name: N-[2-[(2,6-dimethyl-1-piperidyl)methyl]-6-quinolyl]-4-phenyl-benzamide CAS Name: N-[2-[(2,6-dimethyl-1-piperidinyl)methyl]-6-quinolinyl]-4-phenylbenzamide IUPAC Name: N-[2-[(2,6-dimethylpiperidin-1-yl)methyl]quinolin-6-yl]-4-phenylbenzamide Traditional Name: N-[2-[(2,6-dimethylpiperidino)methyl]-6-quinolyl]-4-phenyl-benzamide Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1CCCC(N1CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H31N3O/c1-21-7-6-8-22(2)33(21)20-28-16-15-26-19-27(17-18-29(26)31-28)32-30(34)25-13-11-24(12-14-25)23-9-4-3-5-10-23/h3-5,9-19,21-22H,6-8,20H2,1-2H3,(H,32,34)