(2R)-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)pentanamide

Systemtic Name: (2R)-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)pentanamide Openeye Name: (2R)-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-methyl-4-oxo-N-(3-pyridylmethyl)pentanamide CAS Name: (2R)-N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-2-methyl-4-oxo-N-(3-pyridinylmethyl)pentanamide IUPAC Name: (2R)-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-methyl-4-oxo-N-(pyridin-3-ylmethyl)pentanamide Traditional Name: (2R)-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-4-keto-2-methyl-N-(3-pyridylmethyl)valeramide Formula: C23H36N3O2+ MolecularWeight: 386.55084

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C)C(=O)N(CC1CC[NH+](CC1)C2CCCC2)CC3=CN=CC=C3

Isomeric SMILES

C[C@H](CC(=O)C)C(=O)N(CC1CC[NH+](CC1)C2CCCC2)CC3=CN=CC=C3

InChI

InChI=1S/C23H35N3O2/c1-18(14-19(2)27)23(28)26(17-21-6-5-11-24-15-21)16-20-9-12-25(13-10-20)22-7-3-4-8-22/h5-6,11,15,18,20,22H,3-4,7-10,12-14,16-17H2,1-2H3/p+1/t18-/m1/s1