N-cyclopentyl-3-[(3S,4R)-4-morpholin-4-yl-1-(pyridin-2-ylmethyl)piperidin-3-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[(3S,4R)-4-morpholin-4-yl-1-(pyridin-2-ylmethyl)piperidin-3-yl]propanamide Openeye Name: N-cyclopentyl-3-[(3S,4R)-4-morpholino-1-(2-pyridylmethyl)-3-piperidyl]propanamide CAS Name: N-cyclopentyl-3-[(3S,4R)-4-(4-morpholinyl)-1-(2-pyridinylmethyl)-3-piperidinyl]propanamide IUPAC Name: N-cyclopentyl-3-[(3S,4R)-4-morpholin-4-yl-1-(pyridin-2-ylmethyl)piperidin-3-yl]propanamide Traditional Name: N-cyclopentyl-3-[(3S,4R)-4-morpholino-1-(2-pyridylmethyl)-3-piperidyl]propionamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2CN(CCC2N3CCOCC3)CC4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)NC(=O)CC[C@H]2CN(CC[C@H]2N3CCOCC3)CC4=CC=CC=N4

InChI

InChI=1S/C23H36N4O2/c28-23(25-20-5-1-2-6-20)9-8-19-17-26(18-21-7-3-4-11-24-21)12-10-22(19)27-13-15-29-16-14-27/h3-4,7,11,19-20,22H,1-2,5-6,8-10,12-18H2,(H,25,28)/t19-,22+/m0/s1