2-cyclopentyl-N-[3-[4-[(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)amino]piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-[4-[(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)amino]piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[4-[[2-morpholino-2-(3-pyridyl)ethyl]amino]-1-piperidyl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[3-[4-[[2-(4-morpholinyl)-2-(3-pyridinyl)ethyl]amino]-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[4-[(2-morpholin-4-yl-2-pyridin-3-ylethyl)amino]piperidin-1-yl]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-[4-[[2-morpholino-2-(3-pyridyl)ethyl]amino]piperidino]phenyl]acetamide Formula: C29H41N5O2 MolecularWeight: 491.66814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)N3CCC(CC3)NCC(C4=CN=CC=C4)N5CCOCC5

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)N3CCC(CC3)NCC(C4=CN=CC=C4)N5CCOCC5

InChI

InChI=1S/C29H41N5O2/c35-29(19-23-5-1-2-6-23)32-26-8-3-9-27(20-26)33-13-10-25(11-14-33)31-22-28(24-7-4-12-30-21-24)34-15-17-36-18-16-34/h3-4,7-9,12,20-21,23,25,28,31H,1-2,5-6,10-11,13-19,22H2,(H,32,35)