(1-ethanoylpiperidin-4-yl)-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: (1-ethanoylpiperidin-4-yl)-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: (1-acetyl-4-piperidyl)-[(3R)-1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[(3R)-1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[(3R)-5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[NH2+]C2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC(CC1)[NH2+][C@@H]2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O2/c1-16(26)24-11-9-19(10-12-24)23-20-13-22(27)25(15-20)14-18-7-4-6-17-5-2-3-8-21(17)18/h2-8,19-20,23H,9-15H2,1H3/p+1/t20-/m1/s1