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

Systemtic Name: N-[2-[(2,6-dimethylpiperidin-1-yl)methyl]quinolin-6-yl]-4-(4-methoxyphenyl)benzamide Openeye Name: N-[2-[(2,6-dimethyl-1-piperidyl)methyl]-6-quinolyl]-4-(4-methoxyphenyl)benzamide CAS Name: N-[2-[(2,6-dimethyl-1-piperidinyl)methyl]-6-quinolinyl]-4-(4-methoxyphenyl)benzamide IUPAC Name: N-[2-[(2,6-dimethylpiperidin-1-yl)methyl]quinolin-6-yl]-4-(4-methoxyphenyl)benzamide Traditional Name: N-[2-[(2,6-dimethylpiperidino)methyl]-6-quinolyl]-4-(4-methoxyphenyl)benzamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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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=C(C=C5)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C31H33N3O2/c1-21-5-4-6-22(2)34(21)20-28-14-11-26-19-27(15-18-30(26)32-28)33-31(35)25-9-7-23(8-10-25)24-12-16-29(36-3)17-13-24/h7-19,21-22H,4-6,20H2,1-3H3,(H,33,35)