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

Systemtic Name: N-cyclopentyl-3-[(3S,4R)-4-morpholin-4-ium-4-yl-1-(pyridin-2-ylmethyl)piperidin-1-ium-3-yl]propanamide Openeye Name: N-cyclopentyl-3-[(3S,4R)-4-morpholin-4-ium-4-yl-1-(2-pyridylmethyl)piperidin-1-ium-3-yl]propanamide CAS Name: N-cyclopentyl-3-[(3S,4R)-4-(4-morpholin-4-iumyl)-1-(2-pyridinylmethyl)-3-piperidin-1-iumyl]propanamide IUPAC Name: N-cyclopentyl-3-[(3S,4R)-4-morpholin-4-ium-4-yl-1-(pyridin-2-ylmethyl)piperidin-1-ium-3-yl]propanamide Traditional Name: N-cyclopentyl-3-[(3S,4R)-4-morpholin-4-ium-4-yl-1-(2-pyridylmethyl)piperidin-1-ium-3-yl]propionamide Formula: C23H38N4O2+2 MolecularWeight: 402.57342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2C[NH+](CCC2[NH+]3CCOCC3)CC4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)NC(=O)CC[C@H]2C[NH+](CC[C@H]2[NH+]3CCOCC3)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)/p+2/t19-,22+/m0/s1