2,4-dimethyl-N-[4-[4-[(1-morpholin-4-ylcyclopentyl)methylamino]piperidin-1-yl]phenyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[4-[4-[(1-morpholin-4-ylcyclopentyl)methylamino]piperidin-1-yl]phenyl]benzamide Openeye Name: 2,4-dimethyl-N-[4-[4-[(1-morpholinocyclopentyl)methylamino]-1-piperidyl]phenyl]benzamide CAS Name: 2,4-dimethyl-N-[4-[4-[[1-(4-morpholinyl)cyclopentyl]methylamino]-1-piperidinyl]phenyl]benzamide IUPAC Name: 2,4-dimethyl-N-[4-[4-[(1-morpholin-4-ylcyclopentyl)methylamino]piperidin-1-yl]phenyl]benzamide Traditional Name: 2,4-dimethyl-N-[4-[4-[(1-morpholinocyclopentyl)methylamino]piperidino]phenyl]benzamide Formula: C30H42N4O2 MolecularWeight: 490.68008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC4(CCCC4)N5CCOCC5)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC4(CCCC4)N5CCOCC5)C

InChI

InChI=1S/C30H42N4O2/c1-23-5-10-28(24(2)21-23)29(35)32-26-6-8-27(9-7-26)33-15-11-25(12-16-33)31-22-30(13-3-4-14-30)34-17-19-36-20-18-34/h5-10,21,25,31H,3-4,11-20,22H2,1-2H3,(H,32,35)