N-[4-[2-(1-methylpiperidin-4-yl)propan-2-yl]phenyl]-2-(quinolin-4-ylmethylamino)benzamide

Systemtic Name: N-[4-[2-(1-methylpiperidin-4-yl)propan-2-yl]phenyl]-2-(quinolin-4-ylmethylamino)benzamide Openeye Name: N-[4-[1-methyl-1-(1-methyl-4-piperidyl)ethyl]phenyl]-2-(4-quinolylmethylamino)benzamide CAS Name: N-[4-[2-(1-methyl-4-piperidinyl)propan-2-yl]phenyl]-2-(4-quinolinylmethylamino)benzamide IUPAC Name: N-[4-[2-(1-methylpiperidin-4-yl)propan-2-yl]phenyl]-2-(quinolin-4-ylmethylamino)benzamide Traditional Name: N-[4-[1-methyl-1-(1-methyl-4-piperidyl)ethyl]phenyl]-2-(4-quinolylmethylamino)benzamide Formula: C32H36N4O MolecularWeight: 492.65444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCN(CC1)C)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NCC4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC(C)(C1CCN(CC1)C)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NCC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C32H36N4O/c1-32(2,25-17-20-36(3)21-18-25)24-12-14-26(15-13-24)35-31(37)28-9-5-7-11-30(28)34-22-23-16-19-33-29-10-6-4-8-27(23)29/h4-16,19,25,34H,17-18,20-22H2,1-3H3,(H,35,37)