N-[3-(2,6-dimethylpiperidin-1-yl)-2-methyl-quinolin-6-yl]-4-phenyl-benzamide

Systemtic Name: N-[3-(2,6-dimethylpiperidin-1-yl)-2-methyl-quinolin-6-yl]-4-phenyl-benzamide Openeye Name: N-[3-(2,6-dimethyl-1-piperidyl)-2-methyl-6-quinolyl]-4-phenyl-benzamide CAS Name: N-[3-(2,6-dimethyl-1-piperidinyl)-2-methyl-6-quinolinyl]-4-phenylbenzamide IUPAC Name: N-[3-(2,6-dimethylpiperidin-1-yl)-2-methylquinolin-6-yl]-4-phenylbenzamide Traditional Name: N-[3-(2,6-dimethylpiperidino)-2-methyl-6-quinolyl]-4-phenyl-benzamide Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C2=C(N=C3C=CC(=CC3=C2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1CCCC(N1C2=C(N=C3C=CC(=CC3=C2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C30H31N3O/c1-20-8-7-9-21(2)33(20)29-19-26-18-27(16-17-28(26)31-22(29)3)32-30(34)25-14-12-24(13-15-25)23-10-5-4-6-11-23/h4-6,10-21H,7-9H2,1-3H3,(H,32,34)