[1-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-(3-cyclopentylpropyl)-4-piperidin-1-iumyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]-4-piperidyl]-pyrrolidino-methanone Formula: C23H42N3O+ MolecularWeight: 376.59908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC[NH+]2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)CCC[NH+]2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C23H41N3O/c27-23(26-14-3-4-15-26)21-9-18-25(19-10-21)22-11-16-24(17-12-22)13-5-8-20-6-1-2-7-20/h20-22H,1-19H2/p+1