3-[1-(oxan-4-ylcarbonyl)piperidin-4-yl]-N-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]propanamide

Systemtic Name: 3-[1-(oxan-4-ylcarbonyl)piperidin-4-yl]-N-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]propanamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-3-[1-(tetrahydropyran-4-carbonyl)-4-piperidyl]propanamide CAS Name: 3-[1-[4-oxanyl(oxo)methyl]-4-piperidinyl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]propanamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-3-[1-(oxane-4-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-3-[1-(tetrahydropyran-4-carbonyl)-4-piperidyl]propionamide Formula: C25H38N3O3+ MolecularWeight: 428.58752

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NC(=O)CCC2CCN(CC2)C(=O)C3CCOCC3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](C[C@H]1NC(=O)CCC2CCN(CC2)C(=O)C3CCOCC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H37N3O3/c29-24(26-23-10-13-27(19-23)18-21-4-2-1-3-5-21)7-6-20-8-14-28(15-9-20)25(30)22-11-16-31-17-12-22/h1-5,20,22-23H,6-19H2,(H,26,29)/p+1/t23-/m0/s1