[2-[[(1R)-1-(1-cyclopentylcarbonylpiperidin-4-yl)-2-phenyl-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[[(1R)-1-(1-cyclopentylcarbonylpiperidin-4-yl)-2-phenyl-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[[(1R)-1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-phenyl-ethyl]-methyl-amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[[(1R)-1-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-2-phenylethyl]-methylamino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[[(1R)-1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-phenylethyl]-methylamino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[[(1R)-1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-phenyl-ethyl]-methyl-amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C24H38N3O2+ MolecularWeight: 400.57742

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)N(C)C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

C[NH+](C)CC(=O)N(C)[C@H](CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C24H37N3O2/c1-25(2)18-23(28)26(3)22(17-19-9-5-4-6-10-19)20-13-15-27(16-14-20)24(29)21-11-7-8-12-21/h4-6,9-10,20-22H,7-8,11-18H2,1-3H3/p+1/t22-/m1/s1