N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]butanamide

Systemtic Name: N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]butanamide Openeye Name: N-methyl-4-(2-oxopyrrolidin-1-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]butanamide CAS Name: N-methyl-4-(2-oxo-1-pyrrolidinyl)-N-[(3S)-1-(3-phenylpropyl)-3-piperidin-1-iumyl]butanamide IUPAC Name: N-methyl-4-(2-oxopyrrolidin-1-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]butanamide Traditional Name: 4-(2-ketopyrrolidino)-N-methyl-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]butyramide Formula: C23H36N3O2+ MolecularWeight: 386.55084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC[NH+](C1)CCCC2=CC=CC=C2)C(=O)CCCN3CCCC3=O

Isomeric SMILES

CN([C@H]1CCC[NH+](C1)CCCC2=CC=CC=C2)C(=O)CCCN3CCCC3=O

InChI

InChI=1S/C23H35N3O2/c1-24(22(27)13-7-17-26-18-8-14-23(26)28)21-12-6-16-25(19-21)15-5-11-20-9-3-2-4-10-20/h2-4,9-10,21H,5-8,11-19H2,1H3/p+1/t21-/m0/s1