(3R)-1-(2-methoxyphenyl)-5-oxidanylidene-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxyphenyl)-5-oxidanylidene-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(1-benzylpiperidin-1-ium-4-yl)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(1-benzylpiperidin-1-ium-4-yl)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(1-benzylpiperidin-1-ium-4-yl)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-30-22-10-6-5-9-21(22)27-17-19(15-23(27)28)24(29)25-20-11-13-26(14-12-20)16-18-7-3-2-4-8-18/h2-10,19-20H,11-17H2,1H3,(H,25,29)/p+1/t19-/m1/s1